Molecular Formula: C15H12N2O2
InChI: InChI=1/C15H12N2O2/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18)/f/h16H
InChIKey: InChIKey=UWXLQEOSAWVEHW-WYUMXYHSCJ SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Names: N-(4-benzooxazol-2-ylphenyl)acetamide
Registries: PubChem CID 762785 PubChem ID 3313929
