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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H13F2NO4 MolecularWeight: 321.275526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2NO4/c1-21-12-5-2-10(3-6-12)8-15(20)19-11-4-7-13-14(9-11)23-16(17,18)22-13/h2-7,9H,8H2,1H3,(H,19,20)