2-(2,3-dihydro-1H-inden-5-yloxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-indan-5-yloxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H23NO4/c24-21(14-25-18-8-6-15-4-3-5-16(15)12-18)23-17-7-9-19-20(13-17)27-22(26-19)10-1-2-11-22/h6-9,12-13H,1-5,10-11,14H2,(H,23,24)