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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O4/c20-19(21,22)28-16-7-3-13(4-8-16)23-17(25)12-27-15-9-5-14(6-10-15)24-11-1-2-18(24)26/h3-10H,1-2,11-12H2,(H,23,25)