(Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-homoveratryl-3-(p-tolyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO3/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/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-9-