3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H25F3N2O4 MolecularWeight: 450.45081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC(=C3)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC(=C3)C(F)(F)F)OCC

InChI

InChI=1S/C23H25F3N2O4/c1-3-31-19-11-10-16(13-20(19)32-4-2)22(30)28(15-27-12-6-9-21(27)29)18-8-5-7-17(14-18)23(24,25)26/h5,7-8,10-11,13-14H,3-4,6,9,12,15H2,1-2H3