2-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-veratryl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(22)21-16-7-4-14(5-8-16)11-19(23)20-12-15-6-9-17(24-2)18(10-15)25-3/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)