N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-fluoro-2-nitro-phenoxy)-N-p-phenetyl-acetamide Formula: C19H18FN3O5 MolecularWeight: 387.361723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O5/c1-2-27-16-7-5-15(6-8-16)22(11-3-10-21)19(24)13-28-18-12-14(20)4-9-17(18)23(25)26/h4-9,12H,2-3,11,13H2,1H3