2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
24
ClN
3
O
4
InChI:
InChI=1/C21H24ClN3O4/c1-15(2)13-28-18-7-3-16(4-8-18)11-24-25-20(26)12-23-21(27)14-29-19-9-5-17(22)6-10-19/h3-11,15H,12-14H2,1-2H3,(H,23,27)(H,25,26)/f/h23,25H
InChIKey:
InChIKey=ARPOFJXUTLGVLZ-HPRFPMAVCF
SMILES:
CC(C)COC1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1814325
PubChem ID 6560356