N-naphthalen-1-yl-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide Openeye Name: 4-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-N-(1-naphthyl)benzamide CAS Name: 4-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-(benziloylamino)-N-(1-naphthyl)benzamide Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H24N2O3/c34-29(33-28-17-9-11-22-10-7-8-16-27(22)28)23-18-20-26(21-19-23)32-30(35)31(36,24-12-3-1-4-13-24)25-14-5-2-6-15-25/h1-21,36H,(H,32,35)(H,33,34)