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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO2/c20-18(19-12-14-5-2-1-3-6-14)13-21-17-10-9-15-7-4-8-16(15)11-17/h9-11,14H,1-8,12-13H2,(H,19,20)