(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-homoveratryl-acrylamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C24H31NO5/c1-5-6-15-30-21-11-8-18(16-23(21)29-4)9-12-24(26)25-14-13-19-7-10-20(27-2)22(17-19)28-3/h7-12,16-17H,5-6,13-15H2,1-4H3,(H,25,26)/b12-9+