Molecular Formula: C16H23NO2
InChI: InChI=1/C16H23NO2/c1-4-11-19-15-8-5-14(6-9-15)7-10-16(18)17-12-13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,17,18)/b10-7+/f/h17H
InChIKey: InChIKey=JLJROILTSILHLO-FNPFEPDBDC SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NCC(C)C
Names: (E)-N-(2-methylpropyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries: PubChem CID 1569003 PubChem ID 3242380