BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-

Molecular Formula: C18H22N2O3


InChI: InChI=1/C18H22N2O3/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-20-18(22)14-4-8-16(21)9-5-14/h4-11,21H,1-3,12-13,19H2,(H,20,22)/f/h20H

InChIKey: InChIKey=IGULDMZFEXPBHB-UYBDAZJACW
SMILES: C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)O

Names:
    BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-p-HYDROXY-
    BRN 3407034
    M & B 3541
    N-(5-(p-Aminophenoxy)pentyl)-p-hydroxybenzamide
    N-[5-(4-aminophenoxy)pentyl]-4-hydroxy-benzamide
    108367-29-9
    4-13-00-01037 (Beilstein Handbook Reference)

Registries:
    PubChem CID 60245
    PubChem ID 196600