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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methylpent-1-yn-3-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-1-methyl-prop-2-ynyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-methylpent-1-yn-3-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methylpent-1-yn-3-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-1-methyl-prop-2-ynyl)propionamide Formula: C15H17Cl2NO2 MolecularWeight: 314.20698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C#C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

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