(E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14-5-7-16(8-6-14)9-12-20(22)21-15(2)17-10-11-18(23-3)19(13-17)24-4/h5-13,15H,1-4H3,(H,21,22)/b12-9+