N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H21FN2O6 MolecularWeight: 392.378243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O6/c1-26-16-5-4-12(8-14(16)20)9-19(23)21-7-6-13-10-17(27-2)18(28-3)11-15(13)22(24)25/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,21,23)