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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-ethyl-N-veratryl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-24(15-18-8-12-20(27-3)21(14-18)28-4)22(26)13-9-17-6-10-19(11-7-17)23-16(2)25/h6-14H,5,15H2,1-4H3,(H,23,25)/b13-9+