2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C22H24BrNO5 MolecularWeight: 462.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)Br)OC

InChI

InChI=1S/C22H24BrNO5/c1-26-18-10-14(16(23)13-19(18)27-2)11-21(25)24-15-6-7-17-20(12-15)29-22(28-17)8-4-3-5-9-22/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,24,25)