(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-15-4-10-19(24-3)17(14-15)7-11-20(22)21-13-12-16-5-8-18(23-2)9-6-16/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-7+