2-[2-(phenylcarbonyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC(=O)N
InChI
InChI=1S/C15H13NO2/c16-14(17)10-12-8-4-5-9-13(12)15(18)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,8-bis(chloranyl)-2-(4-phenylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-[2-(3,3-dimethylbutanoylsulfanyl)ethanoyl]amino]propanoate
- 7-chloranyl-2-(4-phenylphenyl)imidazo[2,1-a]isoquinoline
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-(2-thiophen-2-ylcarbonylsulfanylethanoyl)amino]propanoate
- 8-chloranyl-2-(4-phenylphenyl)-5H-imidazo[2,1-a]isoindole
- methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-[2-(phenylcarbonylsulfanyl)ethanoyl]amino]propanoate
- 2-(4-phenylphenyl)-1H-imidazo[2,1-a]isoindole
- 2-(3-phenylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[5,1-a][2]benzazepine
- 8,9-dimethoxy-2-(4-phenylphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
- 8,9-dimethoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
