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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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