N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]pentanamide

Molecular Formula: C₂₂H₂₈N₂O₃

InChI: InChI=1/C22H28N2O3/c1-4-5-9-21(25)23-18-7-6-8-19(14-18)24-22(26)15-27-20-12-10-17(11-13-20)16(2)3/h6-8,10-14,16H,4-5,9,15H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=MYEMKSKNNMNRJF-DVIAZDKACN
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

Names:
    N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]pentanamide

Registries:
    PubChem CID 4471292
    PubChem ID 6591500