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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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