Molecular Formula: C15H18N2O2
InChIKey: InChIKey=QUMOTUDAEJNFEM-WYUMXYHSCK
SMILES: CC1=C(C(=NO1)C)C(=O)NC2=CC=CC=C2C(C)C
Names:
3,5-dimethyl-N-(2-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4792714
PubChem ID 9771870