N-[3-(2-fluoranylphenoxy)propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(4-nitrophenoxy)acetamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

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