2-[3,5-bis(chloranyl)phenoxy]-2-methoxy-N-(3-methylbut-1-ynyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-2-methoxy-N-(3-methylbut-1-ynyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-2-methoxy-N-(3-methylbut-1-ynyl)acetamide Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CNC(=O)C(OC)OC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CC(C)C#CNC(=O)C(OC)OC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO3/c1-9(2)4-5-17-13(18)14(19-3)20-12-7-10(15)6-11(16)8-12/h6-9,14H,1-3H3,(H,17,18)