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

Systemtic Name: 1-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-oxo-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-(4-methylbenzyl)nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-15-5-7-17(8-6-15)14-23-21(27)20-4-3-13-25(22(20)28)19-11-9-18(10-12-19)24-16(2)26/h3-13H,14H2,1-2H3,(H,23,27)(H,24,26)