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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-fluorophenoxy)acetamide Formula: C18H19FN2O6 MolecularWeight: 378.351663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC(=CC=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC(=CC=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19FN2O6/c1-25-16-8-12(15(21(23)24)10-17(16)26-2)6-7-20-18(22)11-27-14-5-3-4-13(19)9-14/h3-5,8-10H,6-7,11H2,1-2H3,(H,20,22)