Molecular Formula: C13H18N2O3
InChI: InChI=1/C13H18N2O3/c1-4-10(2)14-15-13(16)9-18-12-8-6-5-7-11(12)17-3/h5-8H,4,9H2,1-3H3,(H,15,16)/f/h15H
InChIKey: InChIKey=HGUGMTBKVFZYDK-YAQRNVERCC SMILES: CCC(=NNC(=O)COC1=CC=CC=C1OC)C
Names: N-(butan-2-ylideneamino)-2-(2-methoxyphenoxy)acetamide
Registries: PubChem CID 4492285 PubChem ID 6615033