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

Systemtic Name: 1-[4-[(2-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-propyl-pyridine-3-carboxamide Openeye Name: 1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-propyl-pyridine-3-carboxamide CAS Name: 1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-N-propyl-3-pyridinecarboxamide IUPAC Name: 1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-propylpyridine-3-carboxamide Traditional Name: 2-keto-1-[4-(o-toluoylamino)phenyl]-N-propyl-nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O3/c1-3-14-24-21(27)20-9-6-15-26(23(20)29)18-12-10-17(11-13-18)25-22(28)19-8-5-4-7-16(19)2/h4-13,15H,3,14H2,1-2H3,(H,24,27)(H,25,28)