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

Systemtic Name: N-(4-ethanoylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-1-(3-methylbenzyl)oxy-nicotinamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15-5-3-6-17(13-15)14-28-24-12-4-7-20(22(24)27)21(26)23-19-10-8-18(9-11-19)16(2)25/h3-13H,14H2,1-2H3,(H,23,26)