2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-12-9-15(19)5-6-16(12)22-11-17(21)20-8-7-13-3-2-4-14(18)10-13/h2-6,9-10H,7-8,11H2,1H3,(H,20,21)