2-[(3-methylphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-(m-toluoylamino)-N-phenyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-15-8-7-9-16(14-15)20(24)23-19-13-6-5-12-18(19)21(25)22-17-10-3-2-4-11-17/h2-14H,1H3,(H,22,25)(H,23,24)