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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-2-methoxy-N-(2-methylpent-3-yn-2-yl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(1,1-dimethylbut-2-ynyl)-2-methoxy-acetamide CAS Name: 2-(3,5-dichlorophenoxy)-2-methoxy-N-(2-methylpent-3-yn-2-yl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-2-methoxy-N-(2-methylpent-3-yn-2-yl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(1,1-dimethylbut-2-ynyl)-2-methoxy-acetamide Formula: C15H17Cl2NO3 MolecularWeight: 330.20638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NO3/c1-5-6-15(2,3)18-13(19)14(20-4)21-12-8-10(16)7-11(17)9-12/h7-9,14H,1-4H3,(H,18,19)