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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O7/c1-27-15-6-8-17(16(12-15)23(25)26)28-13-20(24)22-14-5-7-18-19(11-14)30-21(29-18)9-3-2-4-10-21/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,22,24)