N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H17F3N2O6 MolecularWeight: 462.37539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17F3N2O6/c1-31-17-3-2-4-18(12-17)33-20-10-5-14(22(23,24)25)11-19(20)26-21(28)13-32-16-8-6-15(7-9-16)27(29)30/h2-12H,13H2,1H3,(H,26,28)