Molecular Formula: C17H16N2O2
InChIKey: InChIKey=JRBYMILFOZFZOH-GPQMBLKYCX
SMILES: CCC(=O)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C
Names:
N-(5-benzooxazol-2-yl-2-methyl-phenyl)propanamide
Registries:
PubChem CID 774881
PubChem ID 8211912