Molecular Formula: C19H26N4O3
InChIKey: InChIKey=OYSUREJIMDFNPA-BDGWVKIOCI
SMILES: CCC1=CC=CC=C1NC(=O)N(CC(=O)NC2=NOC(=C2)C)C(C)CC
Names:
2-[butan-2-yl-[(2-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4099602
PubChem ID 6021452