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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-25-18-10-14(12-23)4-6-16(18)26-13-20(24)22-15-5-7-17-19(11-15)28-21(27-17)8-2-3-9-21/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,22,24)