2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxidanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(C3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(C3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C22H20ClNO4/c1-27-19-12-9-15(13-20(19)28-2)17-5-3-4-6-18(17)24-22(26)21(25)14-7-10-16(23)11-8-14/h3-13,21,25H,1-2H3,(H,24,26)