2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-hexyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-hexyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-hexyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-hexylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-hexylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-hexyl-acetamide Formula: C17H24ClNO MolecularWeight: 293.83156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCCCCCNC(=O)CC1CCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C17H24ClNO/c1-2-3-4-5-10-19-17(20)11-14-7-6-13-8-9-15(18)12-16(13)14/h8-9,12,14H,2-7,10-11H2,1H3,(H,19,20)