4-[4-[2-hydroxy-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]propoxy]phenyl]butan-2-one

Molecular Formula: C25H35NO3


InChI: InChI=1/C25H35NO3/c1-18(2)15-22-7-11-23(12-8-22)20(4)26-16-24(28)17-29-25-13-9-21(10-14-25)6-5-19(3)27/h7-14,18,20,24,26,28H,5-6,15-17H2,1-4H3

InChIKey: InChIKey=PKVIUOPEBAKVQZ-UHFFFAOYAX
SMILES: CC(C)CC1=CC=C(C=C1)C(C)NCC(COC2=CC=C(C=C2)CCC(=O)C)O

Names:
    4-[4-[2-hydroxy-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]propoxy]phenyl]butan-2-one

Registries:
    PubChem CID 4852709
    PubChem ID 9807769