2-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpentan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpentan-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dimethylbutyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methylpentan-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dimethylbutyl)acetamide Formula: C14H19Cl2NO2 MolecularWeight: 304.21216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2NO2/c1-9(2)6-10(3)17-14(18)8-19-13-5-4-11(15)7-12(13)16/h4-5,7,9-10H,6,8H2,1-3H3,(H,17,18)