2-[3-[2-(trifluoromethyloxy)phenyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(trifluoromethyloxy)phenyl]phenoxy]ethanamide Openeye Name: 2-[3-[2-(trifluoromethoxy)phenyl]phenoxy]acetamide CAS Name: 2-[3-[2-(trifluoromethoxy)phenyl]phenoxy]acetamide IUPAC Name: 2-[3-[2-(trifluoromethoxy)phenyl]phenoxy]acetamide Traditional Name: 2-[3-[2-(trifluoromethoxy)phenyl]phenoxy]acetamide Formula: C15H12F3NO3 MolecularWeight: 311.25589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC(=O)N)OC(F)(F)F

InChI

InChI=1S/C15H12F3NO3/c16-15(17,18)22-13-7-2-1-6-12(13)10-4-3-5-11(8-10)21-9-14(19)20/h1-8H,9H2,(H2,19,20)