4-[(4-chlorophenyl)methoxy]-2,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-2,6-dimethyl-N-(o-tolyl)pyridine-3-carboxamide CAS Name: 4-[(4-chlorophenyl)methoxy]-2,6-dimethyl-N-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2,6-dimethyl-N-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: 4-(4-chlorobenzyl)oxy-2,6-dimethyl-N-(o-tolyl)nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(C=C2OCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(C=C2OCC3=CC=C(C=C3)Cl)C)C

InChI

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