4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline

Molecular Formula: C₂₈H₂₈N₂O₃

InChI: InChI=1/C28H28N2O3/c1-3-7-23(8-4-1)29-25-11-15-27(16-12-25)32-21-19-31-20-22-33-28-17-13-26(14-18-28)30-24-9-5-2-6-10-24/h1-18,29-30H,19-22H2

InChIKey: InChIKey=DJBKEHXHHUXBGV-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCOCCOC3=CC=C(C=C3)NC4=CC=CC=C4

Names:
    N1
    17427-69-9
    4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline

Registries:
    PubChem CID 28538
    PubChem ID 170992