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

Systemtic Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-pentoxyphenoxy)acetamide CAS Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O5 MolecularWeight: 426.38635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C20H21F3N2O5/c1-2-3-4-11-29-15-6-8-16(9-7-15)30-13-19(26)24-14-5-10-18(25(27)28)17(12-14)20(21,22)23/h5-10,12H,2-4,11,13H2,1H3,(H,24,26)