2-[(3-methylphenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-(m-toluoylamino)benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-19-9-8-12-22(17-19)28(33)30-25-14-7-6-13-23(25)29(34)31-26-16-15-20(2)18-24(26)27(32)21-10-4-3-5-11-21/h3-18H,1-2H3,(H,30,33)(H,31,34)