2-[3,4-bis(chloranyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2NO2/c1-3-12-6-4-5-11(2)17(12)20-16(21)10-22-13-7-8-14(18)15(19)9-13/h4-9H,3,10H2,1-2H3,(H,20,21)