N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2,2,2-trifluoro-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2,2,2-trifluoroacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2,2,2-trifluoro-acetamide Formula: C11H9F3N2O4 MolecularWeight: 290.19537

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O4/c12-11(13,14)9(17)16-10(18)15-6-1-2-7-8(5-6)20-4-3-19-7/h1-2,5H,3-4H2,(H2,15,16,17,18)