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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[4-(trifluoromethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H21F3N2O4/c1-2-29-17-9-5-16(6-10-17)26-13-15(11-19(26)27)20(28)25-12-14-3-7-18(8-4-14)30-21(22,23)24/h3-10,15H,2,11-13H2,1H3,(H,25,28)