2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c20-19(21,22)28-15-8-6-13(7-9-15)23-17(25)12-27-16-4-1-3-14(11-16)24-10-2-5-18(24)26/h1,3-4,6-9,11H,2,5,10,12H2,(H,23,25)