2-(4-methylphenyl)carbonyl-N-pyridin-2-yl-benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-pyridin-2-yl-benzamide Openeye Name: 2-(4-methylbenzoyl)-N-(2-pyridyl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-pyridin-2-ylbenzamide Traditional Name: 2-p-toluoyl-N-(2-pyridyl)benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H16N2O2/c1-14-9-11-15(12-10-14)19(23)16-6-2-3-7-17(16)20(24)22-18-8-4-5-13-21-18/h2-13H,1H3,(H,21,22,24)