Molecular Formula: C9H10N2O3
InChI: InChI=1/C9H10N2O3/c10-9(13)11-8(12)6-14-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)/f/h11H,10H2
InChIKey: InChIKey=ZXOBBKWYTBQQKG-XGEAKUCACW
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=O)N
Names:
N-carbamoyl-2-phenoxy-acetamide
Registries:
PubChem CID 201493
PubChem ID 10264669
