2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylphenyl)acetamide

Molecular Formula: C₂₄H₂₃NO₃

InChI: InChI=1/C24H23NO3/c1-18(26)7-8-19-9-15-23(16-10-19)28-17-24(27)25-22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-6,9-16H,7-8,17H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=SSMPFOPIFXQBFN-LNNLXFCOCB
SMILES: CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-[4-(3-oxobutyl)phenoxy]-N-(4-phenylphenyl)acetamide

Registries:
    PubChem CID 4842060
    PubChem ID 9799493