2-(3-ethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

Molecular Formula: C₂₃H₂₃NO₃

InChI: InChI=1/C23H23NO3/c1-2-18-9-6-10-22(15-18)27-17-23(25)24-20-11-13-21(14-12-20)26-16-19-7-4-3-5-8-19/h3-15H,2,16-17H2,1H3,(H,24,25)/f/h24H

InChIKey: InChIKey=JNZIGLSOBUDRBI-LQFNOIFHCM
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    2-(3-ethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

Registries:
    PubChem CID 1192497
    PubChem ID 3245319