2-(2-methoxy-5-methyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C22H25NO4/c1-15-6-8-18(25-2)16(12-15)13-21(24)23-17-7-9-19-20(14-17)27-22(26-19)10-4-3-5-11-22/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H,23,24)