2-[2,4-bis(chloranyl)phenoxy]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H17Cl2NO2 MolecularWeight: 314.20698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO2/c1-4-15(5-2,6-3)18-14(19)10-20-13-8-7-11(16)9-12(13)17/h1,7-9H,5-6,10H2,2-3H3,(H,18,19)