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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C16H13F2NO5 MolecularWeight: 337.274926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C16H13F2NO5/c1-21-11-3-5-12(6-4-11)22-9-15(20)19-10-2-7-13-14(8-10)24-16(17,18)23-13/h2-8H,9H2,1H3,(H,19,20)