Molecular Formula: C28H24N2O3
InChIKey: InChIKey=QQOLSKDRKYEHJI-CYSPOYASCR
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C
Names:
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 3539312
PubChem ID 9740988