Molecular Formula: C21H22N2O4
InChIKey: InChIKey=QGGFQFYRKNHINL-CEYQUTPRDG
SMILES: COC1=CC=CC=C1C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 2189846
PubChem ID 3323071