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

Molecular Formula: C₂₉H₃₇N₃O₃

InChI: InChI=1/C29H37N3O3/c30-25-12-16-27(17-13-25)34-22-8-2-6-20-32(29(33)24-10-4-1-5-11-24)21-7-3-9-23-35-28-18-14-26(31)15-19-28/h1,4-5,10-19H,2-3,6-9,20-23,30-31H2

InChIKey: InChIKey=DNCDPVUROCRUCM-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N

Names:
    BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)-
    BRN 3500573
    M & B 3630
    N,N-Bis(5-(p-aminophenoxy)pentyl)benzamide
    N,N-bis[5-(4-aminophenoxy)pentyl]benzamide
    103161-39-3
    4-13-00-01035 (Beilstein Handbook Reference)

Registries:
    PubChem CID 59737
    PubChem ID 196207