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

Systemtic Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-keto-1-(3-methylbenzyl)oxy-nicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-15-5-3-6-17(13-15)14-29-25-12-4-7-20(22(25)28)21(27)24-19-10-8-18(9-11-19)23-16(2)26/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)