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

Systemtic Name: N-cyclooctyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-cyclooctyl-2-indan-5-yloxy-acetamide CAS Name: N-cyclooctyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-cyclooctyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-cyclooctyl-2-indan-5-yloxy-acetamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27NO2/c21-19(20-17-9-4-2-1-3-5-10-17)14-22-18-12-11-15-7-6-8-16(15)13-18/h11-13,17H,1-10,14H2,(H,20,21)