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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-(p-toluoylamino)-N-(2-pyridyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2/c1-14-9-11-15(12-10-14)19(24)22-17-7-3-2-6-16(17)20(25)23-18-8-4-5-13-21-18/h2-13H,1H3,(H,22,24)(H,21,23,25)