Molecular Formula: C21H24N2O2
InChIKey: InChIKey=HZHBKHNZRVNBFG-QWOVJGMICD
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(C)C
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-methyl-propanamide
Registries:
PubChem CID 4480107
PubChem ID 10193541