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

Systemtic Name: N-(2-methylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethoxy)-N-(o-tolyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)oxy-N-(o-tolyl)nicotinamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15-7-5-9-17(13-15)14-26-23-12-6-10-18(21(23)25)20(24)22-19-11-4-3-8-16(19)2/h3-13H,14H2,1-2H3,(H,22,24)