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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/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)