Molecular Formula: C24H23NO3
InChIKey: InChIKey=JPVOPTWOOUPCSO-CXVRMVKSDO
SMILES: CC1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide
Registries:
PubChem CID 1188940
PubChem ID 3240269