Molecular Formula: C24H22N2O3
InChIKey: InChIKey=GVUKQBYKZMEKRM-LNNLXFCOCB
SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C
Names:
N-[4-(5-ethylbenzooxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 1361485
PubChem ID 4804405