2-(4-ethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide

Molecular Formula: C₂₂H₂₁N₃O₂

InChI: InChI=1/C22H21N3O2/c1-2-17-8-14-21(15-9-17)27-16-22(26)23-18-10-12-20(13-11-18)25-24-19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,23,26)/b25-24+/f/h23H

InChIKey: InChIKey=ITUKSVWDMBJRSM-YMMQRHCWDI
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Names:
    2-(4-ethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide

Registries:
    PubChem CID 4939649
    PubChem ID 11569753