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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O5 MolecularWeight: 424.37047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC(F)(F)F)OC

InChI

InChI=1S/C20H19F3N2O5/c1-28-16-8-7-13(10-17(16)29-2)25-11-12(9-18(25)26)19(27)24-14-5-3-4-6-15(14)30-20(21,22)23/h3-8,10,12H,9,11H2,1-2H3,(H,24,27)