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Phenylacetamides

Phenylacetamides

Organic compounds that consist of an acetamide molecule with a phenyl group substitution; these compounds are considered monocarboxylic acid amides.
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1 – 15 of 27 results
3

Atenolol, 98%, Thermo Scientific Chemicals

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.34
ChEBI CHEBI:2904
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
4

2-Phenylmalonamide, 97%, Thermo Scientific Chemicals

CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1

PubChem CID 2747536
CAS 10255-95-5
Molecular Weight (g/mol) 178.19
MDL Number MFCD00051776
SMILES NC(=O)C(C(N)=O)C1=CC=CC=C1
Synonym 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h
IUPAC Name 2-phenylpropanediamide
InChI Key CPSUAFUQJBJMPO-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
5

Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals

CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN

PubChem CID 70301
CAS 937-39-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00007612
SMILES C1=CC=C(C=C1)CC(=O)NN
Synonym phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
IUPAC Name 2-phenylacetohydrazide
InChI Key FPTCVTJCJMVIDV-UHFFFAOYSA-N
Molecular Formula C8H10N2O
6

4-Hydroxyphenylacetamide, 99%, Thermo Scientific Chemicals

CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O

PubChem CID 86986
CAS 17194-82-0
Molecular Weight (g/mol) 151.165
MDL Number MFCD00017145
SMILES C1=CC(=CC=C1CC(=O)N)O
Synonym 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4
IUPAC Name 2-(4-hydroxyphenyl)acetamide
InChI Key YBPAYPRLUDCSEY-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7

(+/-)-Mandelamide, 97%, Thermo Scientific Chemicals

CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O

PubChem CID 73558
CAS 4410-31-5
Molecular Weight (g/mol) 151.165
MDL Number MFCD00025495
SMILES C1=CC=C(C=C1)C(C(=O)N)O
Synonym mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
IUPAC Name 2-hydroxy-2-phenylacetamide
InChI Key MAGPZHKLEZXLNU-UHFFFAOYSA-N
Molecular Formula C8H9NO2
8

Mandelic acid hydrazide, 97%, Thermo Scientific Chemicals

CAS: 2443-66-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O

PubChem CID 73126
CAS 2443-66-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00038133
SMILES C1=CC=C(C=C1)C(C(=O)NN)O
Synonym mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667
IUPAC Name 2-hydroxy-2-phenylacetohydrazide
InChI Key FWTGUGVETHVGTL-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
9

(+)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 67197-96-0 Molecular Formula: C19H26Cl2N2O·HCl Synonym: +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

CAS 67197-96-0
Synonym +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl
Molecular Formula C19H26Cl2N2O·HCl
10

DAPT, Tocris Bioscience™

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

PubChem CID 5311272
CAS 208255-80-5
Molecular Weight (g/mol) 432.468
ChEBI CHEBI:86193
SMILES CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula C23H26F2N2O4
11

BRL 52537 hydrochloride, Tocris Bioscience™

CAS: 112282-24-3 Molecular Formula: C18H25Cl3N2O Molecular Weight (g/mol): 391.76 MDL Number: MFCD00672679 InChI Key: NGVLSOWJSUUYDE-UHFFFAOYNA-N Synonym: brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene PubChem CID: 11315337 IUPAC Name: 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride SMILES: Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1

PubChem CID 11315337
CAS 112282-24-3
Molecular Weight (g/mol) 391.76
MDL Number MFCD00672679
SMILES Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
Synonym brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene
IUPAC Name 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride
InChI Key NGVLSOWJSUUYDE-UHFFFAOYNA-N
Molecular Formula C18H25Cl3N2O
13

(S)-WAY 100135 dihydrochloride, Tocris Bioscience™

CAS: 149007-54-5 Molecular Formula: C24H35Cl2N3O2 Molecular Weight (g/mol): 468.463 InChI Key: VJGZNBYDSDEOED-FAVHNTAZSA-N Synonym: s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride PubChem CID: 14801907 IUPAC Name: (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride SMILES: CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl

PubChem CID 14801907
CAS 149007-54-5
Molecular Weight (g/mol) 468.463
SMILES CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl
Synonym s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride
IUPAC Name (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride
InChI Key VJGZNBYDSDEOED-FAVHNTAZSA-N
Molecular Formula C24H35Cl2N3O2
14

4-CMTB, Tocris Bioscience™

CAS: 300851-67-6 Molecular Formula: C14H15ClN2OS Molecular Weight (g/mol): 294.797 InChI Key: AZYDQCGCBQYFSE-UHFFFAOYSA-N Synonym: 4-cmtb,2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide,2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide,enamine_000061,d0i3eq,4-cmtb hplc,4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide,4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide PubChem CID: 4307629 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2

PubChem CID 4307629
CAS 300851-67-6
Molecular Weight (g/mol) 294.797
SMILES CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2
Synonym 4-cmtb,2-4-chlorophenyl-3-methyl-n-thiazol-2-yl butanamide,2-4-chlorophenyl-3-methyl-n-1,3-thiazol-2-yl butanamide,enamine_000061,d0i3eq,4-cmtb hplc,4-chloro-?-1-methylethyl-n-2-thiazolylbenzeneacetamide,4-chloro-alpha-1-methylethyl-n-2-thiazolylbenzeneacetamide
IUPAC Name 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
InChI Key AZYDQCGCBQYFSE-UHFFFAOYSA-N
Molecular Formula C14H15ClN2OS
15

(±)-AMG 487, Tocris Bioscience™

CAS: 947536-03-0 Molecular Formula: C32H28F3N5O4 Molecular Weight (g/mol): 603.602 InChI Key: WQTKNBPCJKRYPA-UHFFFAOYSA-N Synonym: n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide PubChem CID: 10282265 IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F

PubChem CID 10282265
CAS 947536-03-0
Molecular Weight (g/mol) 603.602
SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
Synonym n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide
IUPAC Name N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
InChI Key WQTKNBPCJKRYPA-UHFFFAOYSA-N
Molecular Formula C32H28F3N5O4