2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)acetamide

Molecular Formula: C23H23ClN2O3


InChI: InChI=1/C23H23ClN2O3/c1-16-3-8-20(9-4-16)26-23(27)15-29-21-12-5-17(13-22(21)28-2)14-25-19-10-6-18(24)7-11-19/h3-13,25H,14-15H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=QZPSTNGSQLNUGY-HXTKINSTCC
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)OC

Names:
    2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 3547971
    PubChem ID 4795659