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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-oxidanyl-propanamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-propyl]-2,2-diphenyl-acetamide CAS Name: N-hydroxy-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-hydroxypropanamide Traditional Name: N-[3-(hydroxyamino)-3-keto-propyl]-2,2-diphenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NO

InChI

InChI=1S/C17H18N2O3/c20-15(19-22)11-12-18-17(21)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,22H,11-12H2,(H,18,21)(H,19,20)