Molecular Formula: C22H26N2O2
InChIKey: InChIKey=DFZABMQYVBESHT-MPIMZMORCA
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)C
Names:
N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2,2-dimethyl-propanamide
Registries:
PubChem CID 4632724
PubChem ID 11568405