Molecular Formula: C24H22N2O2
InChIKey: InChIKey=JDESHSFLHHGBIN-LNNLXFCOCQ
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]benzamide
Registries:
PubChem CID 4480121
PubChem ID 10193555