N-[3-fluoranyl-4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-fluoranyl-4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-fluoro-4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]phenyl]acetamide CAS Name: N-[3-fluoro-4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-fluoro-4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]phenyl]acetamide Traditional Name: N-[3-fluoro-4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]phenyl]acetamide Formula: C23H19FN2O6 MolecularWeight: 438.405163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)F

InChI

InChI=1S/C23H19FN2O6/c1-14(27)25-16-5-9-19(21(24)11-16)22(28)13-32-23-10-6-17(26(29)30)12-20(23)15-3-7-18(31-2)8-4-15/h3-12H,13H2,1-2H3,(H,25,27)