2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)Cl)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)Cl)C)Cl

InChI

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