2-(6-methoxy-1-benzofuran-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H21NO5/c1-25-16-5-6-17-14(13-26-19(17)12-16)10-21(24)23-15-4-7-18-20(11-15)28-22(27-18)8-2-3-9-22/h4-7,11-13H,2-3,8-10H2,1H3,(H,23,24)