Molecular Formula: C28H22N2O2
InChIKey: InChIKey=SHVOYHHSTGBTAS-PKRZOPRNCM
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4
Names:
N-(3-benzooxazol-2-ylphenyl)-2,2-diphenyl-propanamide
Registries:
PubChem CID 1721563
PubChem ID 6619642