1-[(2-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methoxy]-2-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)oxy-2-keto-N-(p-tolyl)nicotinamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3F

InChI

InChI=1S/C20H17FN2O3/c1-14-8-10-16(11-9-14)22-19(24)17-6-4-12-23(20(17)25)26-13-15-5-2-3-7-18(15)21/h2-12H,13H2,1H3,(H,22,24)