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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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