N-(3-ethylpent-1-yn-3-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-hydroxy-acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-hydroxyacetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-hydroxyacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-hydroxy-acetamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CO

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CO

InChI

InChI=1S/C9H15NO2/c1-4-9(5-2,6-3)10-8(12)7-11/h1,11H,5-7H2,2-3H3,(H,10,12)