N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H21F3N2O4/c1-29-11-12-30-18-9-6-15(21(22,23)24)13-17(18)25-20(28)14-4-7-16(8-5-14)26-10-2-3-19(26)27/h4-9,13H,2-3,10-12H2,1H3,(H,25,28)