2-[4-(4-cyanophenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H15F3N2O2/c23-22(24,25)19-3-1-2-4-20(19)27-21(28)14-29-18-11-9-17(10-12-18)16-7-5-15(13-26)6-8-16/h1-12H,14H2,(H,27,28)