2-[(2-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C18H22N4O3


InChI: InChI=1/C18H22N4O3/c1-4-10-22(12-17(23)20-16-11-13(3)25-21-16)18(24)19-15-9-7-6-8-14(15)5-2/h4,6-9,11H,1,5,10,12H2,2-3H3,(H,19,24)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=UHBXUNRCRRTJDY-NPVYFSBICC
SMILES: CCC1=CC=CC=C1NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C

Names:
    2-[(2-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 813787
    PubChem ID 4813933