N-[3-(2-fluoranylphenoxy)propyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-nitrophenoxy)acetamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCOC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCOC2=CC=CC=C2F

InChI

InChI=1S/C17H17FN2O5/c18-13-6-1-3-8-15(13)24-11-5-10-19-17(21)12-25-16-9-4-2-7-14(16)20(22)23/h1-4,6-9H,5,10-12H2,(H,19,21)