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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2Cl)Cl

InChI

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