2-(4-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide

Molecular Formula: C₁₆H₁₆N₂O₅

InChI: InChI=1/C16H16N2O5/c1-11-3-4-12(18(20)21)9-15(11)17-16(19)10-23-14-7-5-13(22-2)6-8-14/h3-9H,10H2,1-2H3,(H,17,19)/f/h17H

InChIKey: InChIKey=PBDZTYPTGXKTQQ-HCKMINDGCF
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)OC

Names:
    2-(4-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 681899
    PubChem ID 3311113