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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OC

InChI

InChI=1S/C23H25NO6/c1-15(25)16-6-8-18(20(12-16)27-2)28-14-22(26)24-17-7-9-19-21(13-17)30-23(29-19)10-4-3-5-11-23/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,26)