(Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-homoveratryl-3-p-phenetyl-acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO4/c1-4-26-18-9-5-16(6-10-18)8-12-21(23)22-14-13-17-7-11-19(24-2)20(15-17)25-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,23)/b12-8-