2-[2,4-bis(chloranyl)phenoxy]-N-octan-2-yl-propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-octan-2-yl-propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-methylheptyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-octan-2-ylpropanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-octan-2-ylpropanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-methylheptyl)propionamide Formula: C17H25Cl2NO2 MolecularWeight: 346.2919

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C17H25Cl2NO2/c1-4-5-6-7-8-12(2)20-17(21)13(3)22-16-10-9-14(18)11-15(16)19/h9-13H,4-8H2,1-3H3,(H,20,21)