2-cyano-3-(4-hexoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₂₄H₂₈N₂O₂

InChI: InChI=1/C24H28N2O2/c1-3-4-5-9-16-28-23-14-12-20(13-15-23)17-22(18-25)24(27)26-19(2)21-10-7-6-8-11-21/h6-8,10-15,17,19H,3-5,9,16H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=OQLSRKSQKJFYBV-HXTKINSTCC
SMILES: CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Names:
    2-cyano-3-(4-hexoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 4129645
    PubChem ID 6061903