Molecular Formula: C16H23NO4
InChIKey: InChIKey=ZUEGJWJRUYBDHI-HCKMINDGCF
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC)OC
Names:
N-(2-methoxyethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 2791548
PubChem ID 4824056