N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

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