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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-veratryl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-14(23)22-17-8-4-15(5-9-17)7-11-20(24)21-13-16-6-10-18(25-2)19(12-16)26-3/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b11-7+