4-(4-ethanoylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butyramide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-17(26)18-7-10-20(11-8-18)28-15-5-6-23(27)25-19-9-12-21-22(16-19)30-24(29-21)13-3-2-4-14-24/h7-12,16H,2-6,13-15H2,1H3,(H,25,27)