Molecular Formula: C23H20ClNO3
InChIKey: InChIKey=NXPJIQFYKFBDNZ-DWFKLRLEDL
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3
Names:
(E)-N-(3-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1190646
PubChem ID 3240297