2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2,5-dimethoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₃BrN₂O₄

InChI: InChI=1/C19H23BrN2O4/c1-22(10-11-26-15-6-4-14(20)5-7-15)13-19(23)21-17-12-16(24-2)8-9-18(17)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)/f/h21H

InChIKey: InChIKey=KAOGLLIBDABGQM-PKSOQXRJCG
SMILES: CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)OC)OC

Names:
    2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2,5-dimethoxyphenyl)acetamide

Registries:
    PubChem CID 4824930
    PubChem ID 11569230