N-(3-methylphenyl)-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide

Systemtic Name: N-(3-methylphenyl)-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide Openeye Name: 4-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-N-(m-tolyl)benzamide CAS Name: 4-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 4-(benziloylamino)-N-(m-tolyl)benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c1-20-9-8-14-25(19-20)29-26(31)21-15-17-24(18-16-21)30-27(32)28(33,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19,33H,1H3,(H,29,31)(H,30,32)