Molecular Formula: C28H24N2O3
InChIKey: InChIKey=FGGJUSNDWLDHKF-CYSPOYASCU
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C
Names:
N-(2-methylphenyl)-4-[4-[(2-methylphenyl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 1039705
PubChem ID 6560667