N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-11-5-3-4-6-16(11)22-10-17(21)20-12(2)14-8-7-13(18)9-15(14)19/h3-9,12H,10H2,1-2H3,(H,20,21)