N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-morpholino-5-nitro-benzamide Formula: C21H22F3N3O6 MolecularWeight: 469.41109

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H22F3N3O6/c1-31-10-11-33-19-5-2-14(21(22,23)24)12-17(19)25-20(28)16-13-15(27(29)30)3-4-18(16)26-6-8-32-9-7-26/h2-5,12-13H,6-11H2,1H3,(H,25,28)