2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-methoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-2-methoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-methoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-methoxy-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H21ClN2O4/c1-27-18-11-8-15(13-19(18)28-2)20-17(5-4-12-24-20)25-22(26)21(29-3)14-6-9-16(23)10-7-14/h4-13,21H,1-3H3,(H,25,26)