N-(4-aminophenyl)-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzamide

Molecular Formula: C₂₉H₃₆N₂O₃

InChI: InChI=1/C29H36N2O3/c1-28(2,3)20-29(4,5)22-8-16-26(17-9-22)34-19-18-33-25-14-6-21(7-15-25)27(32)31-24-12-10-23(30)11-13-24/h6-17H,18-20,30H2,1-5H3,(H,31,32)/f/h31H

InChIKey: InChIKey=PBVKKJKAVGEERG-VJSLDGLSCG
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N

Names:
    N-(4-aminophenyl)-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzamide

Registries:
    PubChem CID 4516637
    PubChem ID 10209135