Molecular Formula: C20H22N2O6
InChIKey: InChIKey=NGCBEKFBQMYJMY-PKSOQXRJCM
SMILES: COC1=CC=CC(=C1)C2=NOC(C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC
Names:
3-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Registries:
PubChem CID 3242979
PubChem ID 11564502