2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C13H18N2O2


InChI: InChI=1/C13H18N2O2/c1-9(2)14-15-12(16)8-17-13-10(3)6-5-7-11(13)4/h5-7H,8H2,1-4H3,(H,15,16)/f/h15H

InChIKey: InChIKey=VUBJFYROTRIAFF-YAQRNVERCO
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C

Names:
    2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide

Registries:
    PubChem CID 909272
    PubChem ID 6623332