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

Systemtic Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C18H17F3N2O5 MolecularWeight: 398.33319

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H17F3N2O5/c1-2-9-27-13-4-6-14(7-5-13)28-11-17(24)22-12-3-8-16(23(25)26)15(10-12)18(19,20)21/h3-8,10H,2,9,11H2,1H3,(H,22,24)