2-(3-chlorophenoxy)-N-ethyl-propanamide
Molecular Formula:
C
11
H
14
ClNO
2
InChI:
InChI=1/C11H14ClNO2/c1-3-13-11(14)8(2)15-10-6-4-5-9(12)7-10/h4-8H,3H2,1-2H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=DBPBUDMUJMELDS-NDKGDYFDCG
SMILES:
CCNC(=O)C(C)OC1=CC(=CC=C1)Cl
Names:
2-(3-chlorophenoxy)-N-ethyl-propanamide
Registries:
PubChem CID 4147900
PubChem ID 8364657