Molecular Formula: C10H14N2O2
InChI: InChI=1/C10H14N2O2/c1-2-14-9-6-4-3-5-8(9)12-7-10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13)/f/h11H2
InChIKey: InChIKey=FECJDROLCLIUCI-QMLCPYSLCG
SMILES: CCOC1=CC=CC=C1NCC(=O)N
Names:
NSC48637
2-[(2-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 241353
PubChem ID 101119