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

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butyramide Formula: C25H29NO6 MolecularWeight: 439.50086

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-17(27)18-8-10-20(22(15-18)29-2)30-14-6-7-24(28)26-19-9-11-21-23(16-19)32-25(31-21)12-4-3-5-13-25/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,26,28)