1-(4-methoxyphenyl)-5-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(trifluoromethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O4/c1-28-16-8-6-15(7-9-16)25-12-14(10-18(25)26)19(27)24-11-13-4-2-3-5-17(13)29-20(21,22)23/h2-9,14H,10-12H2,1H3,(H,24,27)