2-[2,4-bis(chloranyl)phenoxy]-N-ethyl-N-(3-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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