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

Molecular Formula: C₁₇H₂₀N₄O₃

InChI: InChI=1/C17H20N4O3/c1-4-8-21(11-16(22)19-15-7-9-24-20-15)17(23)18-14-6-5-12(2)10-13(14)3/h4-7,9-10H,1,8,11H2,2-3H3,(H,18,23)(H,19,20,22)/f/h18-19H

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

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

Registries:
    PubChem CID 814170
    PubChem ID 6032360