2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H17F3N2O5 MolecularWeight: 446.37599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H17F3N2O5/c1-31-16-9-6-14(7-10-16)17-12-15(27(29)30)8-11-20(17)32-13-21(28)26-19-5-3-2-4-18(19)22(23,24)25/h2-12H,13H2,1H3,(H,26,28)