Molecular Formula: C31H28N2O2
InChIKey: InChIKey=SJNMUTAHAZAPQK-OKPOJWAQCR
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4480110
PubChem ID 10193544