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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O5/c1-2-23-12-4-6-13(7-5-12)24-10-16(20)18-11-3-8-14(17)15(9-11)19(21)22/h3-9H,2,10H2,1H3,(H,18,20)