methyl N-[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamate
Molecular Formula:
C
12
H
16
N
2
O
4
InChI:
InChI=1/C12H16N2O4/c1-8-4-9(2)6-10(5-8)18-7-11(15)13-14-12(16)17-3/h4-6H,7H2,1-3H3,(H,13,15)(H,14,16)/f/h13-14H
InChIKey:
InChIKey=UBNPSAJCUAYNKZ-KGCNKATMCD
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NNC(=O)OC)C
Names:
methyl N-[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamate
Registries:
PubChem CID 4512090
PubChem ID 10207902