Molecular Formula: C16H23NO3
InChI: InChI=1/C16H23NO3/c1-3-4-12-20-15-8-5-14(6-9-15)7-10-16(18)17-11-13-19-2/h5-10H,3-4,11-13H2,1-2H3,(H,17,18)/b10-7+/f/h17H
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