2-[[2-(2,4-dichlorophenoxy)acetyl]-methyl-amino]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C18H18Cl2N2O3/c1-12-3-6-14(7-4-12)21-17(23)10-22(2)18(24)11-25-16-8-5-13(19)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=LAMVQAWGRJQCRH-PKSOQXRJCT
SMILES:
CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-[[2-(2,4-dichlorophenoxy)acetyl]-methyl-amino]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 3549985
PubChem ID 4799201