3-methoxy-N-[4-morpholin-4-yl-3-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: 3-methoxy-N-[4-morpholin-4-yl-3-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: 3-methoxy-N-[4-morpholino-3-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: 3-methoxy-N-[4-(4-morpholinyl)-3-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: 3-methoxy-N-[4-morpholin-4-yl-3-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: 3-methoxy-N-[4-morpholino-3-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C26H21F6N3O6 MolecularWeight: 585.451859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)C(F)(F)F)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)C(F)(F)F)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C26H21F6N3O6/c1-39-23-12-15(2-6-22(23)41-21-7-3-16(25(27,28)29)13-20(21)35(37)38)24(36)33-17-4-5-19(18(14-17)26(30,31)32)34-8-10-40-11-9-34/h2-7,12-14H,8-11H2,1H3,(H,33,36)