N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-octoxyphenoxy)acetamide Formula: C23H27F3N2O5 MolecularWeight: 468.46609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C23H27F3N2O5/c1-2-3-4-5-6-7-14-32-18-9-11-19(12-10-18)33-16-22(29)27-17-8-13-21(28(30)31)20(15-17)23(24,25)26/h8-13,15H,2-7,14,16H2,1H3,(H,27,29)