Molecular Formula: C21H18N2O3
InChIKey: InChIKey=FOBTUHVEDNTPGK-PDJAEHLQCZ
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
Names:
N-(4-acetamidophenyl)-2-phenoxy-benzamide
Registries:
PubChem CID 4467890
PubChem ID 10189502