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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

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