2-[4-(4-cyanophenyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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