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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H29NO5/c1-6-14-30-21-12-8-18(15-23(21)29-5)10-13-24(26)25(7-2)17-19-9-11-20(27-3)22(16-19)28-4/h6,8-13,15-16H,1,7,14,17H2,2-5H3/b13-10+