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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methyl(phenyl)amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylanilino)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylanilino)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylanilino)benzamide Traditional Name: N-homoveratryl-2-(N-methylanilino)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-26(19-9-5-4-6-10-19)21-12-8-7-11-20(21)24(27)25-16-15-18-13-14-22(28-2)23(17-18)29-3/h4-14,17H,15-16H2,1-3H3,(H,25,27)