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

Systemtic Name: 1-[(3-methylphenyl)methoxy]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethoxy)-2-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methoxy]-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)oxy-N-phenyl-nicotinamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15-7-5-8-16(13-15)14-25-22-12-6-11-18(20(22)24)19(23)21-17-9-3-2-4-10-17/h2-13H,14H2,1H3,(H,21,23)