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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-N-veratryl-acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-23(15-17-8-11-19(26-3)21(14-17)28-5)22(24)12-9-16-7-10-18(25-2)20(13-16)27-4/h7-14H,6,15H2,1-5H3/b12-9+