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

Systemtic Name: 2-(3-hexoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O5 MolecularWeight: 440.41293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C21H23F3N2O5/c1-2-3-4-5-11-30-16-7-6-8-17(13-16)31-14-20(27)25-15-9-10-19(26(28)29)18(12-15)21(22,23)24/h6-10,12-13H,2-5,11,14H2,1H3,(H,25,27)