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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15-5-7-16(8-6-15)10-12-20(22)21(2)14-17-9-11-18(23-3)19(13-17)24-4/h5-13H,14H2,1-4H3/b12-10+