2-(2-methoxy-5-nitro-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3N3O6 MolecularWeight: 455.38451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C20H20F3N3O6/c1-30-17-5-3-14(26(28)29)11-18(17)32-12-19(27)24-15-10-13(20(21,22)23)2-4-16(15)25-6-8-31-9-7-25/h2-5,10-11H,6-9,12H2,1H3,(H,24,27)