2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C22H15F6NO3 MolecularWeight: 455.349819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H15F6NO3/c23-21(24,25)14-10-15(22(26,27)28)12-17(11-14)31-13-20(30)29-18-8-4-5-9-19(18)32-16-6-2-1-3-7-16/h1-12H,13H2,(H,29,30)