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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H15F2NO6 MolecularWeight: 379.311606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

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