(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C)OC

InChI

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