Molecular Formula: C13H17NO4
InChI: InChI=1/C13H17NO4/c1-3-18-13(16)12(15)14-9-8-10-4-6-11(17-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15)/f/h14H
InChIKey: InChIKey=OUEWYSSKMNAZAC-YHMJCDSICK SMILES: CCOC(=O)C(=O)NCCC1=CC=C(C=C1)OC
Names: ethyl 2-(4-methoxyphenyl)ethylcarbamoylformate
Registries: PubChem CID 4471651 PubChem ID 10190666
