N-(1-phenylethyl)-2-(4-phenylmethoxyphenoxy)acetamide

Molecular Formula: C₂₃H₂₃NO₃

InChI: InChI=1/C23H23NO3/c1-18(20-10-6-3-7-11-20)24-23(25)17-27-22-14-12-21(13-15-22)26-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,24,25)/f/h24H

InChIKey: InChIKey=ICPNHXKPIRQVNF-LQFNOIFHCF
SMILES: CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    N-(1-phenylethyl)-2-(4-phenylmethoxyphenoxy)acetamide

Registries:
    PubChem CID 4210875
    PubChem ID 8387191