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

Systemtic Name: 4-methyl-N-[2-[2-[(4-methylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-[2-[(4-methylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-methyl-N-[2-[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-[2-[(4-methylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-methyl-N-[2-[2-(p-toluoylamino)phenyl]phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C

InChI

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