N-[3-[(3,4-dimethoxyphenyl)methylamino]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H22N2O3/c1-26-20-12-11-16(13-21(20)27-2)15-23-18-9-6-10-19(14-18)24-22(25)17-7-4-3-5-8-17/h3-14,23H,15H2,1-2H3,(H,24,25)
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-piperidin-1-yl-2-[3-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanone
- 2-[2-[[1-(1-adamantyl)ethylamino]methyl]phenoxy]-1-morpholin-4-yl-ethanone hydrochloride
- 1-[2,3-bis(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3H-1,2,4-triazol-5-yl]ethanone
- ethyl 3-(3,4-dimethoxyphenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylate
- 1-[4-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-chlorophenyl)-3-phenyl-3H-1,2,4-triazol-5-yl]ethanone
- 1-[2-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-4-(4-fluorophenyl)-3H-1,2,4-triazol-5-yl]ethanone
- 1-[3-[2-[(2-chlorophenyl)methoxy]phenyl]-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone
- 1-[3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-(3,4-dimethylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone
- 1-[3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone
- 1-[4-(4-bromophenyl)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone
