2-[(4-methylphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-2-(p-toluoylamino)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C21H19N3O2/c1-14-7-9-16(10-8-14)20(25)23-18-6-4-3-5-17(18)21(26)24-19-13-15(2)11-12-22-19/h3-13H,1-2H3,(H,23,25)(H,22,24,26)