2-(phenacylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H14N2O2/c16-15(19)12-8-4-5-9-13(12)17-10-14(18)11-6-2-1-3-7-11/h1-9,17H,10H2,(H2,16,19)
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
- 1-tert-butyl-4-[(2E)-1,1,1-tris(fluoranyl)penta-2,4-dien-2-yl]benzene
- ethyl 2-[acetyloxy-(4-methylphenyl)methyl]prop-2-enoate
- [acetyloxy-(4-methylsulfanylphenyl)methyl] ethanoate
- 6-nitro-2-thiophen-3-yl-1,3-benzothiazole
- 2-methoxy-5-(2-phenylpropan-2-yl)benzaldehyde
- 7-azanyl-3-hexyl-2-methyl-3-oxidanyl-isoindol-1-one
- (4R,5R)-5-(2-methoxy-1,3-dithian-2-yl)-4,5-dimethyl-oxolan-2-one
- 6-(4-chloranylbutyl)undecan-6-ol
- [2-[[(2S)-2-methoxycarbonylpyrrolidin-1-yl]methyl]phenyl]boronic acid
- 6-(4-aminophenyl)sulfanyl-N-oxidanyl-hexanamide
