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

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c22-21(23,24)17-7-9-18(10-8-17)29-14-19(27)25-13-15-3-5-16(6-4-15)20(28)26-11-1-2-12-26/h3-10H,1-2,11-14H2,(H,25,27)