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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-N-methyl-3-(p-tolyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO3/c1-16-5-7-17(8-6-16)10-12-21(23)22(2)14-13-18-9-11-19(24-3)20(15-18)25-4/h5-12,15H,13-14H2,1-4H3/b12-10+