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

Molecular Formula: C14H22N2O3


InChI: InChI=1/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1/f/h15H2

InChIKey: InChIKey=METKIMKYRPQLGS-ZEQHLWTNDV
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

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

Registries:
    PubChem CID 175540
    PubChem ID 10258209