(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(2-propoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-4-15-27-19-8-6-5-7-18(19)10-12-22(24)23-14-13-17-9-11-20(25-2)21(16-17)26-3/h5-12,16H,4,13-15H2,1-3H3,(H,23,24)/b12-10+