2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C17H15ClF3NO3 MolecularWeight: 373.75411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H15ClF3NO3/c1-11-6-7-13(18)15(8-11)24-10-16(23)22-9-12-4-2-3-5-14(12)25-17(19,20)21/h2-8H,9-10H2,1H3,(H,22,23)