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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C18H14F2N2O5 MolecularWeight: 376.310966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N2O5/c1-2-24-15-7-11(9-21)3-5-13(15)25-10-17(23)22-12-4-6-14-16(8-12)27-18(19,20)26-14/h3-8H,2,10H2,1H3,(H,22,23)