2-(2,3-dihydro-1H-inden-5-yl)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-indan-5-yl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CCC(CC3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C17H23NO2/c19-16-8-6-15(7-9-16)18-17(20)11-12-4-5-13-2-1-3-14(13)10-12/h4-5,10,15-16,19H,1-3,6-9,11H2,(H,18,20)