Molecular Formula: C23H34N4O4
InChIKey: InChIKey=JJUZKWWOACQQDU-XBXBPLPCCY
SMILES: CCOCCCN(CC(=O)NC1=NOC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C
Names:
2-[(2,6-dipropan-2-ylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4133975
PubChem ID 6067663