N-(4-fluoranyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O5/c1-2-9-24-15-5-3-4-6-16(15)25-11-17(21)19-12-7-8-13(18)14(10-12)20(22)23/h3-8,10H,2,9,11H2,1H3,(H,19,21)