N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN[11C](=O)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)/i14-1
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
- (1S)-1-cyclohexyl-5-methyl-hex-4-en-1-ol
- 4,6-dimethoxy-1-benzothiophen-3-one
- 1-(2-methoxy-4-methyl-pentyl)cyclohexene
- 2-(chloromethyl)isoindole-1,3-dione
- (2S,3S)-3-methyl-4-phenylmethoxy-butane-1,2-diol
- [(4R)-4-cyclohexyl-4-oxidanyl-but-2-ynyl] ethanoate
- octan-3-yl hydrogen sulfate
- 2-prop-2-ynyldecanoic acid
- (1S,4R)-1,4-dimethyl-4-oxidanyl-spiro[4.6]undecan-3-one
- 3-(thietan-3-yldisulfanyl)thietane
