N-[(3,4-dimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C16H17NO3/c1-19-14-9-8-12(10-15(14)20-2)11-17-16(18)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)
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
- N-[(2-iodanyl-4,5-dimethoxy-phenyl)methyl]ethanamide
- 1-indazol-1-ylbutan-1-one
- 4,4,6,6-tetramethyl-1,1-diphenyl-2-thiaspiro[2.3]hexan-5-one
- 1,1,6,6-tetrakis(chloranyl)-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane
- 2-(2,2,4,4-tetramethyl-1-methylsulfanyl-3-oxidanylidene-cyclobutyl)isoindole-1,3-dione
- (1R,3S)-1,3-diphenyl-3-phenylazanyl-propan-1-ol
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one
- 2-[(2-chlorophenyl)methylsulfanyl]-6-(methoxymethyl)-1H-pyrimidin-4-one
- methyl 4-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoate
- 4-methoxy-N-[2-[2-[(4-methoxyphenyl)carbonylamino]phenyl]phenyl]benzamide
