N-(4-ethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-p-phenetyl-propionamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O5/c1-3-24-14-7-5-13(6-8-14)19-17(21)11(2)25-16-10-12(18)4-9-15(16)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)