N-[2-(4-fluorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O5/c1-24-15-7-6-14(20(22)23)10-16(15)25-11-17(21)19-9-8-12-2-4-13(18)5-3-12/h2-7,10H,8-9,11H2,1H3,(H,19,21)