Molecular Formula: C24H28N2O6
InChIKey: InChIKey=GBBFDEMPKVWYHM-MZTVKLODDC
SMILES: CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)prop-2-enamide
Registries:
PubChem CID 6289678
PubChem ID 11589917