2-[2,5-bis(chloranyl)phenoxy]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=CC(=C1)Cl)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=CC(=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO2/c1-8(2)9(3)16-13(17)7-18-12-6-10(14)4-5-11(12)15/h4-6,8-9H,7H2,1-3H3,(H,16,17)