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

Systemtic Name: N-(2-methylphenyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-2-(p-toluoylamino)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H20N2O2/c1-15-11-13-17(14-12-15)21(25)24-20-10-6-4-8-18(20)22(26)23-19-9-5-3-7-16(19)2/h3-14H,1-2H3,(H,23,26)(H,24,25)