2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23F3N2O4/c1-2-12-30-19-10-5-15(22(23,24)25)13-18(19)26-20(28)14-31-17-8-6-16(7-9-17)27-11-3-4-21(27)29/h5-10,13H,2-4,11-12,14H2,1H3,(H,26,28)