Molecular Formula: C22H22N2O2
InChIKey: InChIKey=QFXIRRCBGWAKLT-LQFNOIFHCP
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3
Names:
N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide
Registries:
PubChem CID 2814268
PubChem ID 3272843