2-(2,2-diphenylethanoylamino)-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2,2-diphenylacetyl)amino]benzamide Formula: C35H28N2O3 MolecularWeight: 524.60842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H28N2O3/c1-24-21-22-31(29(23-24)33(38)27-17-9-4-10-18-27)36-34(39)28-19-11-12-20-30(28)37-35(40)32(25-13-5-2-6-14-25)26-15-7-3-8-16-26/h2-23,32H,1H3,(H,36,39)(H,37,40)