2-(2,6-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide
Molecular Formula:
C
13
H
18
N
2
O
2
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