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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-(p-toluoylamino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-7-11-18(12-8-16)15-24-23(27)20-5-3-4-6-21(20)25-22(26)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)