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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methylcyclohexyl)acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO2/c1-13-5-8-16(9-6-13)19-18(20)12-21-17-10-7-14-3-2-4-15(14)11-17/h7,10-11,13,16H,2-6,8-9,12H2,1H3,(H,19,20)