N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]propanamide

Molecular Formula: C₂₁H₂₆N₂O₃

InChI: InChI=1/C21H26N2O3/c1-5-19(24)22-16-8-10-17(11-9-16)23-20(25)14-26-18-12-6-15(7-13-18)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=FMKQQNQNFQHBSK-PDJAEHLQCC
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Names:
    N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]propanamide

Registries:
    PubChem CID 3564286
    PubChem ID 4825296