2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide

Molecular Formula: C₂₀H₁₈N₄O₄

InChI: InChI=1/C20H18N4O4/c21-11-15-1-5-17(6-2-15)27-13-19(25)23-9-10-24-20(26)14-28-18-7-3-16(12-22)4-8-18/h1-8H,9-10,13-14H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=QNCZQMKCJYTKBZ-DVIAZDKACF
SMILES: C1=CC(=CC=C1C#N)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N

Names:
    2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide

Registries:
    PubChem CID 2403414
    PubChem ID 6077469