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

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=CC(=C2)C(F)(F)F)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC(=C2)C(F)(F)F)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19F3N2O3/c21-20(22,23)15-6-4-7-16(12-15)25(14-24-11-5-10-18(24)26)19(27)13-28-17-8-2-1-3-9-17/h1-4,6-9,12H,5,10-11,13-14H2