2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-indan-5-yloxy-acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H23NO2/c1-4-18(5-2,6-3)19-17(20)13-21-16-11-10-14-8-7-9-15(14)12-16/h1,10-12H,5-9,13H2,2-3H3,(H,19,20)