N-[(4-fluorophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C22H19FN2O5 MolecularWeight: 410.395063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O5/c1-29-19-9-4-16(5-10-19)20-12-18(25(27)28)8-11-21(20)30-14-22(26)24-13-15-2-6-17(23)7-3-15/h2-12H,13-14H2,1H3,(H,24,26)