4-methoxy-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-3-propyl-5-(trifluoromethyloxy)benzamide

Systemtic Name: 4-methoxy-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-3-propyl-5-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-4-methoxy-3-propyl-5-(trifluoromethoxy)benzamide CAS Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxy-3-propyl-5-(trifluoromethoxy)benzamide IUPAC Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxy-3-propyl-5-(trifluoromethoxy)benzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]-4-methoxy-3-propyl-5-(trifluoromethoxy)benzamide Formula: C15H19F3N2O6 MolecularWeight: 380.31637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C(=O)NC(CO)C(=O)NO)OC(F)(F)F)OC

Isomeric SMILES

CCCC1=C(C(=CC(=C1)C(=O)NC(CO)C(=O)NO)OC(F)(F)F)OC

InChI

InChI=1S/C15H19F3N2O6/c1-3-4-8-5-9(13(22)19-10(7-21)14(23)20-24)6-11(12(8)25-2)26-15(16,17)18/h5-6,10,21,24H,3-4,7H2,1-2H3,(H,19,22)(H,20,23)