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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-homoveratryl-3-(p-tolyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO3/c1-15-4-6-16(7-5-15)9-11-20(22)21-13-12-17-8-10-18(23-2)19(14-17)24-3/h4-8,10,14H,9,11-13H2,1-3H3,(H,21,22)