N-(3-ethylpent-1-yn-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)cyclopentanecarboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)cyclopentanecarboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)cyclopentanecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)cyclopentanecarboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)cyclopentanecarboxamide Formula: C13H16NO MolecularWeight: 202.27224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C13H16NO/c1-4-13(5-2,6-3)14-12(15)11-9-7-8-10-11/h1,7-10H,5-6H2,2-3H3,(H,14,15)