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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-homoveratryl-N-methyl-acrylamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H29NO5/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/h6-12,16-17H,1,13-15H2,2-5H3/b12-9+