Molecular Formula: C19H29NO3
InChI: InChI=1/C19H29NO3/c1-4-7-8-9-14-20-19(21)13-11-16-10-12-17(22-5-2)18(15-16)23-6-3/h10-13,15H,4-9,14H2,1-3H3,(H,20,21)/b13-11+/f/h20H
InChIKey: InChIKey=FQYNFHKGQLNJBS-JPNGJARRDS SMILES: CCCCCCNC(=O)C=CC1=CC(=C(C=C1)OCC)OCC
Names: (E)-3-(3,4-diethoxyphenyl)-N-hexyl-prop-2-enamide
Registries: PubChem CID 1570954 PubChem ID 3246231
