N-(3,4-diethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C18H19FN2O6 MolecularWeight: 378.351663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O6/c1-3-25-15-8-6-13(10-17(15)26-4-2)20-18(22)11-27-16-9-12(19)5-7-14(16)21(23)24/h5-10H,3-4,11H2,1-2H3,(H,20,22)