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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Cl)Cl

InChI

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