N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O5/c1-11(12-3-8-16(24-2)15(18)9-12)19-17(21)10-25-14-6-4-13(5-7-14)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)