4-[[(3,4-dimethoxyphenyl)amino]methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(o-tolyl)benzamide CAS Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(3,4-dimethoxyanilino)methyl]-N-(o-tolyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O3/c1-16-6-4-5-7-20(16)25-23(26)18-10-8-17(9-11-18)15-24-19-12-13-21(27-2)22(14-19)28-3/h4-14,24H,15H2,1-3H3,(H,25,26)