2-(4-chloro-2-methyl-phenoxy)-N-(methylcarbamoyl)propanamide
Molecular Formula:
C
12
H
15
ClN
2
O
3
InChI:
InChI=1/C12H15ClN2O3/c1-7-6-9(13)4-5-10(7)18-8(2)11(16)15-12(17)14-3/h4-6,8H,1-3H3,(H2,14,15,16,17)/f/h14-15H
InChIKey:
InChIKey=LWATUBDLPYUGKK-VPQZEOPVCO
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(=O)NC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(methylcarbamoyl)propanamide
Registries:
PubChem CID 4814938
PubChem ID 11568986