Molecular Formula: C14H23N3O3
InChIKey: InChIKey=FEWWLUWUOKEZPF-YAQRNVERCK
SMILES: CCC(C)N(CC(=O)NC1=NOC=C1)C(=O)C(C)(C)C
Names:
N-butan-2-yl-2,2-dimethyl-N-(1,2-oxazol-3-ylcarbamoylmethyl)propanamide
Registries:
PubChem CID 4465392
PubChem ID 6584256