N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-veratryl-acetamide Formula: C17H17FN2O6 MolecularWeight: 364.325083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17FN2O6/c1-24-14-6-3-11(7-16(14)25-2)9-19-17(21)10-26-15-8-12(18)4-5-13(15)20(22)23/h3-8H,9-10H2,1-2H3,(H,19,21)