2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]acetamide

Molecular Formula: C₂₂H₃₂N₂O₃

InChI: InChI=1/C22H32N2O3/c1-14(22-9-16-5-17(10-22)7-18(6-16)11-22)24-12-15-3-4-19(20(8-15)26-2)27-13-21(23)25/h3-4,8,14,16-18,24H,5-7,9-13H2,1-2H3,(H2,23,25)/f/h23H2

InChIKey: InChIKey=BATRBBOVCLXNDC-TWSYTRIPCR
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)N)OC

Names:
    2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]acetamide

Registries:
    PubChem CID 4450268
    PubChem ID 6560999