Molecular Formula: C22H27NO4
InChIKey: InChIKey=AOHMYOQAZCVJQB-ZRHLWQSLDI
SMILES: CCCCOC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OC
Names:
(E)-N-(2-butoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1568166
PubChem ID 3241401