Molecular Formula: C17H23NO2
InChI: InChI=1/C17H23NO2/c1-2-13-20-16-10-7-14(8-11-16)9-12-17(19)18-15-5-3-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,18,19)/b12-9+/f/h18H
InChIKey: InChIKey=PLVGRSHRPRJRAO-DPOHFUJIDJ SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCC2
Names: (E)-N-cyclopentyl-3-(4-propoxyphenyl)prop-2-enamide
Registries: PubChem CID 1569030 PubChem ID 3242387
