2-(4-ethylphenoxy)-N-(4-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C
14
H
16
N
2
O
3
InChI:
InChI=1/C14H16N2O3/c1-3-11-4-6-12(7-5-11)18-9-13(17)15-14-10(2)8-19-16-14/h4-8H,3,9H2,1-2H3,(H,15,16,17)/f/h15H
InChIKey:
InChIKey=BGAAAGJJGFBIBT-YAQRNVERCC
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=NOC=C2C
Names:
2-(4-ethylphenoxy)-N-(4-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 6423028
PubChem ID 11618933