2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C21H27ClN2O4


InChI: InChI=1/C21H27ClN2O4/c1-24(12-13-28-18-7-5-17(22)6-8-18)15-21(25)23-11-10-16-4-9-19(26-2)20(14-16)27-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,25)/f/h23H

InChIKey: InChIKey=SDPYMNOHYXXARX-MPIMZMORCE
SMILES: CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Names:
    2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Registries:
    PubChem CID 4830299
    PubChem ID 9793783