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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO2/c17-13-6-4-11(5-7-13)9-21-15(22)10-23-14-3-1-2-12(8-14)16(18,19)20/h1-8H,9-10H2,(H,21,22)