ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENOXY-

Molecular Formula: C₁₉H₂₄N₂O₃

InChI: InChI=1/C19H24N2O3/c20-16-9-11-18(12-10-16)23-14-6-2-5-13-21-19(22)15-24-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15,20H2,(H,21,22)/f/h21H

InChIKey: InChIKey=DAYHEVSELYHNCX-PKSOQXRJCS
SMILES: C1=CC=C(C=C1)OCC(=O)NCCCCCOC2=CC=C(C=C2)N

Names:
    ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENOXY-
    BRN 3433142
    M & B 3386
    N-(5-(p-Aminophenoxy)pentyl)-2-phenoxyacetamide
    N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-acetamide
    102008-71-9
    4-13-00-01037 (Beilstein Handbook Reference)

Registries:
    PubChem CID 59198
    PubChem ID 195832