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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-indan-5-yloxy-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c19-15-7-5-14(6-8-15)18-17(20)11-21-16-9-4-12-2-1-3-13(12)10-16/h4,9-10,14-15,19H,1-3,5-8,11H2,(H,18,20)