N-[5-(4-aminophenoxy)pentyl]-2-methoxy-benzamide

Molecular Formula: C19H24N2O3


InChI: InChI=1/C19H24N2O3/c1-23-18-8-4-3-7-17(18)19(22)21-13-5-2-6-14-24-16-11-9-15(20)10-12-16/h3-4,7-12H,2,5-6,13-14,20H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=BCMVMHPPDYXRGK-PKSOQXRJCL
SMILES: COC1=CC=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N

Names:
    BRN 3400691
    M & B 3487
    N-(5-(p-Aminophenoxy)pentyl)-o-anisamide
    N-[5-(4-aminophenoxy)pentyl]-2-methoxy-benzamide
    o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-
    109806-61-3
    4-13-00-01037 (Beilstein Handbook Reference)

Registries:
    PubChem CID 60377
    PubChem ID 196693