Molecular Formula: C18H18N2O3
InChIKey: InChIKey=HGLNYBHEVQZBSP-LILDFLRNCJ
SMILES: CC(=O)NC1=CC=CC=C1OCC2CC(=NO2)C3=CC=CC=C3
Names:
N-[2-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methoxy]phenyl]acetamide
Registries:
PubChem CID 2815906
PubChem ID 3274735