Molecular Formula: C12H18N2O2
InChI: InChI=1/C12H18N2O2/c1-3-13-12(15)9-14-10-5-7-11(8-6-10)16-4-2/h5-8,14H,3-4,9H2,1-2H3,(H,13,15)/f/h13H
InChIKey: InChIKey=AIIBTXLYHGZQGY-NDKGDYFDCQ SMILES: CCNC(=O)CNC1=CC=C(C=C1)OCC
Names: 2-[(4-ethoxyphenyl)amino]-N-ethyl-acetamide
Registries: PubChem CID 121030 PubChem ID 10239401