2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-phenylphenyl)acetamide

Molecular Formula: C₂₃H₂₃ClN₂O₂

InChI: InChI=1/C23H23ClN2O2/c1-26(15-16-28-22-13-9-20(24)10-14-22)17-23(27)25-21-11-7-19(8-12-21)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=QPWFOOYEIUXXOF-LNNLXFCOCC
SMILES: CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-phenylphenyl)acetamide

Registries:
    PubChem CID 4848864
    PubChem ID 9804814