2-[3,5-bis(chloranyl)phenoxy]-2-ethoxy-N-(2-methyl-5-oxidanyl-pent-3-yn-2-yl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-2-ethoxy-N-(2-methyl-5-oxidanyl-pent-3-yn-2-yl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-2-ethoxy-N-(4-hydroxy-1,1-dimethyl-but-2-ynyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-2-ethoxy-N-(5-hydroxy-2-methylpent-3-yn-2-yl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-2-ethoxy-N-(5-hydroxy-2-methylpent-3-yn-2-yl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-2-ethoxy-N-(4-hydroxy-1,1-dimethyl-but-2-ynyl)acetamide Formula: C16H19Cl2NO4 MolecularWeight: 360.23236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC(C)(C)C#CCO)OC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCOC(C(=O)NC(C)(C)C#CCO)OC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO4/c1-4-22-15(14(21)19-16(2,3)6-5-7-20)23-13-9-11(17)8-12(18)10-13/h8-10,15,20H,4,7H2,1-3H3,(H,19,21)