2-(4-ethanoylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H21F3N2O3/c1-14(27)15-4-7-17(8-5-15)29-13-20(28)25-18-12-16(21(22,23)24)6-9-19(18)26-10-2-3-11-26/h4-9,12H,2-3,10-11,13H2,1H3,(H,25,28)