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

Systemtic Name: 4-methyl-N-[4-[4-[(4-methylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[4-[(4-methylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[4-[(4-methylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[4-(p-toluoylamino)phenyl]phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O2/c1-19-3-7-23(8-4-19)27(31)29-25-15-11-21(12-16-25)22-13-17-26(18-14-22)30-28(32)24-9-5-20(2)6-10-24/h3-18H,1-2H3,(H,29,31)(H,30,32)