1-[(3-methylphenyl)methoxy]-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methoxy]-2-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethoxy)-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methoxy]-2-oxo-N-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methoxy]-2-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)oxy-N-[2-(trifluoromethyl)phenyl]nicotinamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-14-6-4-7-15(12-14)13-29-26-11-5-8-16(20(26)28)19(27)25-18-10-3-2-9-17(18)21(22,23)24/h2-12H,13H2,1H3,(H,25,27)