N-oxidanyl-2-(phenylmethyl)-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-[[4-(trifluoromethyl)phenyl]methyl]propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C(F)(F)F)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C(F)(F)F)C(=O)NO

InChI

InChI=1S/C18H17F3N2O3/c19-18(20,21)14-8-6-13(7-9-14)11-22-16(24)15(17(25)23-26)10-12-4-2-1-3-5-12/h1-9,15,26H,10-11H2,(H,22,24)(H,23,25)