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

Systemtic Name: 2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2-acetyl-4-fluorophenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2-acetyl-4-fluorophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H20FNO5 MolecularWeight: 385.385603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FNO5/c1-13(24)16-10-14(22)4-6-17(16)26-12-20(25)23-15-5-7-18-19(11-15)28-21(27-18)8-2-3-9-21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,23,25)