(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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