2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclooctyl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclooctyl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclooctylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclooctylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclooctyl-acetamide Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H24ClNO3/c19-15-10-13(11-16-18(15)23-9-8-22-16)12-17(21)20-14-6-4-2-1-3-5-7-14/h10-11,14H,1-9,12H2,(H,20,21)