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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 – 4 of 4 results
1

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
2

2-Phenylbutyramide, 97%, Thermo Scientific™

CAS: 90-26-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00025511 InChI Key: UNFGQCCHVMMMRF-UHFFFAOYSA-N Synonym: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 IUPAC Name: 2-phenylbutanamide SMILES: CCC(C1=CC=CC=C1)C(=O)N

PubChem CID 7011
CAS 90-26-6
Molecular Weight (g/mol) 163.22
MDL Number MFCD00025511
SMILES CCC(C1=CC=CC=C1)C(=O)N
Synonym 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan
IUPAC Name 2-phenylbutanamide
InChI Key UNFGQCCHVMMMRF-UHFFFAOYSA-N
Molecular Formula C10H13NO
3

3,4-Dimethoxyphenylacetic acid hydrazide, 97%, Thermo Scientific™

CAS: 60075-23-2 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00051701 InChI Key: HRMXYTRKEOUMNG-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide PubChem CID: 282482 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetohydrazide SMILES: COC1=CC=C(CC(=O)NN)C=C1OC

PubChem CID 282482
CAS 60075-23-2
Molecular Weight (g/mol) 210.23
MDL Number MFCD00051701
SMILES COC1=CC=C(CC(=O)NN)C=C1OC
Synonym 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide
IUPAC Name 2-(3,4-dimethoxyphenyl)acetohydrazide
InChI Key HRMXYTRKEOUMNG-UHFFFAOYSA-N
Molecular Formula C10H14N2O3
4

4-Methoxyphenylacetamide, 98%, Thermo Scientific™

CAS: 6343-93-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017144 InChI Key: OLKQIWCQICCYQS-UHFFFAOYSA-N PubChem CID: 241868 IUPAC Name: 2-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)CC(=O)N

PubChem CID 241868
CAS 6343-93-7
Molecular Weight (g/mol) 165.192
MDL Number MFCD00017144
SMILES COC1=CC=C(C=C1)CC(=O)N
IUPAC Name 2-(4-methoxyphenyl)acetamide
InChI Key OLKQIWCQICCYQS-UHFFFAOYSA-N
Molecular Formula C9H11NO2