2-[6-(4-fluoranylphenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-2-(oxidanylamino)ethanamide

Systemtic Name: 2-[6-(4-fluoranylphenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-2-(oxidanylamino)ethanamide Openeye Name: 2-[6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(hydroxyamino)-N-methyl-acetamide CAS Name: 2-[6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(hydroxyamino)-N-methylacetamide IUPAC Name: 2-[6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(hydroxyamino)-N-methylacetamide Traditional Name: 2-[6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(hydroxyamino)-N-methyl-acetamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1COC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)F)NO

Isomeric SMILES

CNC(=O)C(C1COC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)F)NO

InChI

InChI=1S/C17H17FN2O5/c1-19-17(21)16(20-22)15-9-23-13-7-6-12(8-14(13)25-15)24-11-4-2-10(18)3-5-11/h2-8,15-16,20,22H,9H2,1H3,(H,19,21)