N-[3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]propanamide

Molecular Formula: C₂₁H₂₄N₂O₂

InChI: InChI=1/C21H24N2O2/c1-4-20(24)22-18-6-5-7-19(14-18)23-21(25)13-10-16-8-11-17(12-9-16)15(2)3/h5-15H,4H2,1-3H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=XOBIFQAYSOGZKB-PDJAEHLQCH
SMILES: CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Names:
    N-[3-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]propanamide

Registries:
    PubChem CID 806740
    PubChem ID 4790315