N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O3/c17-16(18,19)12-4-1-5-13(10-12)24-11-14(22)20-7-3-9-21-8-2-6-15(21)23/h1,4-5,10H,2-3,6-9,11H2,(H,20,22)