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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

InChI

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