N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-hydroxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-2-hydroxy-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-hydroxy-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-hydroxy-2-(p-tolyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H22N2O4/c1-14-6-8-15(9-7-14)21(25)22(26)24-17-5-4-12-23-20(17)16-10-11-18(27-2)19(13-16)28-3/h4-13,21,25H,1-3H3,(H,24,26)