2-(2,2-diphenylethanoylamino)-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-hydroxy-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(25-28)20(16-17-10-4-1-5-11-17)24-23(27)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21,28H,16H2,(H,24,27)(H,25,26)