1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-fluoro-4-methyl-phenyl)-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-fluoro-4-methylphenyl)-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-fluoro-4-methylphenyl)-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-fluoro-4-methyl-phenyl)-5-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H22F4N2O3 MolecularWeight: 438.415293

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)F

InChI

InChI=1S/C22H22F4N2O3/c1-3-8-31-19-7-5-15(22(24,25)26)10-18(19)27-21(30)14-9-20(29)28(12-14)16-6-4-13(2)17(23)11-16/h4-7,10-11,14H,3,8-9,12H2,1-2H3,(H,27,30)