2-[2,4-bis(chloranyl)phenoxy]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1,5-dimethylhexyl)acetamide Formula: C16H23Cl2NO2 MolecularWeight: 332.26532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2NO2/c1-11(2)5-4-6-12(3)19-16(20)10-21-15-8-7-13(17)9-14(15)18/h7-9,11-12H,4-6,10H2,1-3H3,(H,19,20)