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

Systemtic Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-o-veratryl-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)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H23NO3/c1-15-8-10-16(11-9-15)12-13-19(22)21(2)14-17-6-5-7-18(23-3)20(17)24-4/h5-13H,14H2,1-4H3/b13-12+