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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-methyl-N-o-veratryl-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(23)21-16-8-10-17(11-9-16)27-13-19(24)22(2)12-15-6-5-7-18(25-3)20(15)26-4/h5-11H,12-13H2,1-4H3,(H,21,23)