2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₆H₁₈N₄O₃

InChI: InChI=1/C16H18N4O3/c1-3-9-20(11-15(21)18-14-8-10-23-19-14)16(22)17-13-6-4-12(2)5-7-13/h3-8,10H,1,9,11H2,2H3,(H,17,22)(H,18,19,21)/f/h17-18H

InChIKey: InChIKey=XLIIUZIIVPHJMH-JLGFQASFCJ
SMILES: CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2

Names:
    2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 813828
    PubChem ID 6078558