N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C17H13F2NO5 MolecularWeight: 349.285626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C17H13F2NO5/c1-10(21)11-2-5-13(6-3-11)23-9-16(22)20-12-4-7-14-15(8-12)25-17(18,19)24-14/h2-8H,9H2,1H3,(H,20,22)