N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylanilino)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylanilino)propanamide Traditional Name: N-homoveratryl-3-(o-toluidino)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-15-6-4-5-7-17(15)21-13-11-20(23)22-12-10-16-8-9-18(24-2)19(14-16)25-3/h4-9,14,21H,10-13H2,1-3H3,(H,22,23)