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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-o-veratryl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)21-17-10-8-15(9-11-17)12-19(24)22(2)13-16-6-5-7-18(25-3)20(16)26-4/h5-11H,12-13H2,1-4H3,(H,21,23)