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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO2/c20-18(19-16-8-3-1-2-4-9-16)13-21-17-11-10-14-6-5-7-15(14)12-17/h10-12,16H,1-9,13H2,(H,19,20)