2-(1,3-benzodioxol-5-yloxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclooctyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclooctylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclooctylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclooctyl-acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO4/c19-17(18-13-6-4-2-1-3-5-7-13)11-20-14-8-9-15-16(10-14)22-12-21-15/h8-10,13H,1-7,11-12H2,(H,18,19)