Molecular Formula: C16H23NO3
InChIKey: InChIKey=YZSXYHKQIJFKGW-FNPFEPDBDY
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NCCOC
Names:
(E)-3-(4-butoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide
Registries:
PubChem CID 1570470
PubChem ID 3243495