2-[[(E)-3-phenylprop-2-enoyl]amino]-N-tert-butyl-benzamide

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-20(2,3)22-19(24)16-11-7-8-12-17(16)21-18(23)14-13-15-9-5-4-6-10-15/h4-14H,1-3H3,(H,21,23)(H,22,24)/b14-13+/f/h21-22H

InChIKey: InChIKey=WURIFFVLOYCBPP-CFYOCEPVDF
SMILES: CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Names:
    2-[[(E)-3-phenylprop-2-enoyl]amino]-N-tert-butyl-benzamide

Registries:
    PubChem CID 6285654
    PubChem ID 11588487