2-[3,5-bis(chloranyl)phenoxy]-N-(2-methylpent-3-yn-2-yl)butanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(2-methylpent-3-yn-2-yl)butanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(1,1-dimethylbut-2-ynyl)butanamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(1,1-dimethylbut-2-ynyl)butyramide Formula: C16H19Cl2NO2 MolecularWeight: 328.23356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2NO2/c1-5-7-16(3,4)19-15(20)14(6-2)21-13-9-11(17)8-12(18)10-13/h8-10,14H,6H2,1-4H3,(H,19,20)