Molecular Formula: C28H31NO5
InChIKey: InChIKey=GYJSIOWQEUTITA-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(CNC(C)(C)C)O)OC(=O)C3=CC=C(C=C3)C
Names:
[3-[1-hydroxy-2-(tert-butylamino)ethyl]-5-(4-methylbenzoyl)oxy-phenyl] 4-methylbenzoate
Registries:
PubChem CID 178147
PubChem ID 10258894