2-(2-chlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide

Molecular Formula: C₁₅H₁₈ClNO₂

InChI: InChI=1/C15H18ClNO2/c1-4-15(5-2,6-3)17-14(18)11-19-13-10-8-7-9-12(13)16/h1,7-10H,5-6,11H2,2-3H3,(H,17,18)/f/h17H

InChIKey: InChIKey=QXGCUOGYMPYIGY-HCKMINDGCQ
SMILES: CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1Cl

Names:
    2-(2-chlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide

Registries:
    PubChem CID 4788095
    PubChem ID 9767932