1-[4-[(4-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[4-[(4-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Openeye Name: 1-[4-[(4-methylbenzoyl)amino]phenyl]-N-(1-methyl-3-phenyl-propyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)-3-pyridinecarboxamide IUPAC Name: 1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Traditional Name: 2-keto-N-(1-methyl-3-phenyl-propyl)-1-[4-(p-toluoylamino)phenyl]nicotinamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-21-10-14-24(15-11-21)28(34)32-25-16-18-26(19-17-25)33-20-6-9-27(30(33)36)29(35)31-22(2)12-13-23-7-4-3-5-8-23/h3-11,14-20,22H,12-13H2,1-2H3,(H,31,35)(H,32,34)