2-(4-methylphenoxy)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C16H14F3NO3 MolecularWeight: 325.28247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H14F3NO3/c1-11-6-8-12(9-7-11)22-10-15(21)20-13-4-2-3-5-14(13)23-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)