Molecular Formula: C19H18N2O3
InChIKey: InChIKey=NRKUDUBYYHHJPT-UYBDAZJACM
SMILES: C1CCC2=C(C1)C=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O
Names:
2-(2-oxobenzooxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 3580505
PubChem ID 4855558