Molecular Formula: C14H17NO3
InChI: InChI=1/C14H17NO3/c1-2-11-18-14(17)10-6-9-13(16)15-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,15,16)/f/h15H
InChIKey: InChIKey=NCPRCGARSFMTPR-YAQRNVERCR SMILES: C=CCOC(=O)CCCC(=O)NC1=CC=CC=C1
Names: prop-2-enyl 4-(phenylcarbamoyl)butanoate
Registries: PubChem CID 2201702 PubChem ID 3289236