Molecular Formula: C27H28N2O4
InChIKey: InChIKey=RVNJIFGJLGXRQJ-GVJOEOBGDN
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide
Registries:
PubChem CID 1190685
PubChem ID 3240336