2-[(phenylmethyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H14N2O/c15-14(17)12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H2,15,17)
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
- 2-(9-methylpyrido[3,4-b]indol-3-yl)ethanol
- (1R)-4-methyl-1-naphthalen-2-yl-pent-3-en-1-ol
- [1-[2-(1-methylimidazol-2-yl)sulfanylethyl]cyclobutyl]methanol
- 5-methyl-5-[(E)-5-methylhex-3-en-2-yl]oxy-hexan-3-one
- [3-(hydroxymethyl)-1-methyl-4-propan-2-yl-2-bicyclo[2.2.2]octanyl]methanol
- phenethyl N-(methylamino)carbamodithioate
- ethyl 4-triethylsilylbut-3-ynoate
- 4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one
- pentadec-1-en-4-ol
- [1-(2-ethylhexyl)piperidin-4-yl]methanamine
