N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22F2N2O3 MolecularWeight: 388.407786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C21H22F2N2O3/c1-2-14-7-9-17(10-8-14)25-13-16(11-19(25)26)20(27)24-12-15-5-3-4-6-18(15)28-21(22)23/h3-10,16,21H,2,11-13H2,1H3,(H,24,27)