Molecular Formula: C23H21ClN2O4
InChIKey: InChIKey=BUCNHVLPNUXDQN-SPEPDGBUCT
SMILES: CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl
Names:
N-(4-chlorophenyl)-4-[1-[(2-methoxyphenyl)carbamoyl]ethoxy]benzamide
Registries:
PubChem CID 4227396
PubChem ID 8392154