3,4-dimethyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,4-dimethyl-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C23H22N2O2/c1-15-5-4-6-18(13-15)22(26)24-20-9-11-21(12-10-20)25-23(27)19-8-7-16(2)17(3)14-19/h4-14H,1-3H3,(H,24,26)(H,25,27)