N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H13F2NO5 MolecularWeight: 361.296326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C18H13F2NO5/c1-23-12-3-4-13-10(9-24-15(13)8-12)6-17(22)21-11-2-5-14-16(7-11)26-18(19,20)25-14/h2-5,7-9H,6H2,1H3,(H,21,22)