2-[4-(4-methylphenoxy)phenoxy]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone

Molecular Formula: C₂₅H₃₁NO₃

InChI: InChI=1/C25H31NO3/c1-18-5-7-21(8-6-18)29-22-11-9-20(10-12-22)28-15-23(27)26-17-25(4)14-19(26)13-24(2,3)16-25/h5-12,19H,13-17H2,1-4H3

InChIKey: InChIKey=HTRMUAOCOZHWJR-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CC4(CC3CC(C4)(C)C)C

Names:
    2-[4-(4-methylphenoxy)phenoxy]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone

Registries:
    PubChem CID 4113428
    PubChem ID 6040036