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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C18H15F2NO6 MolecularWeight: 379.311606

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15F2NO6/c1-10(22)11-3-5-13(15(7-11)24-2)25-9-17(23)21-12-4-6-14-16(8-12)27-18(19,20)26-14/h3-8H,9H2,1-2H3,(H,21,23)