2-[4-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]acetamide

Molecular Formula: C₂₁H₂₈N₂O₃

InChI: InChI=1/C21H28N2O3/c1-16(7-8-17-5-3-2-4-6-17)23-14-19(24)15-26-20-11-9-18(10-12-20)13-21(22)25/h2-6,9-12,16,19,23-24H,7-8,13-15H2,1H3,(H2,22,25)/f/h22H2

InChIKey: InChIKey=QUGGJYHUFSNFIO-MRSUPTMICR
SMILES: CC(CCC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)CC(=O)N)O

Names:
    2-[4-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]acetamide

Registries:
    PubChem CID 131288
    PubChem ID 10242840