2-(3-fluoranyl-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)F

InChI

InChI=1S/C20H20FNO4/c1-24-16-6-4-13(10-15(16)21)11-19(23)22-14-5-7-17-18(12-14)26-20(25-17)8-2-3-9-20/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,22,23)