N-(4-chlorophenyl)-2-(2,3-dimethyl-6-phenyl-pyridin-4-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,3-dimethyl-6-phenyl-pyridin-4-yl)oxy-N-methyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2,3-dimethyl-6-phenyl-4-pyridyl)oxy]-N-methyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(2,3-dimethyl-6-phenyl-4-pyridinyl)oxy]-N-methylacetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dimethyl-6-phenylpyridin-4-yl)oxy-N-methylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(2,3-dimethyl-6-phenyl-4-pyridyl)oxy]-N-methyl-acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1OCC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(C=C1OCC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21ClN2O2/c1-15-16(2)24-20(17-7-5-4-6-8-17)13-21(15)27-14-22(26)25(3)19-11-9-18(23)10-12-19/h4-13H,14H2,1-3H3