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

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[4-[(3-methylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[4-[(3-methylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[4-(m-toluoylamino)phenyl]phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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