Molecular Formula: C22H24N2O4
InChIKey: InChIKey=OPTTZWHKNKBMIN-BQOVJFAJDN
SMILES: CCOC1=CC=CC=C1C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-(2-ethoxyphenyl)-3-morpholin-4-yl-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 1376032
PubChem ID 3312101