Molecular Formula: C14H19NO3
InChI: InChI=1/C14H19NO3/c1-3-10-15-14(16)5-4-11-18-13-8-6-12(17-2)7-9-13/h3,6-9H,1,4-5,10-11H2,2H3,(H,15,16)/f/h15H
InChIKey: InChIKey=VEDBCVFIFKYRGH-YAQRNVERCR SMILES: COC1=CC=C(C=C1)OCCCC(=O)NCC=C
Names: 4-(4-methoxyphenoxy)-N-prop-2-enyl-butanamide
Registries: PubChem CID 1569039 PubChem ID 3242392