2-[[2-(4-chlorophenoxy)acetyl]-[2-(dodecylcarbamoyloxy)ethyl]amino]ethyl N-dodecylcarbamate
Molecular Formula:
C
38
H
66
ClN
3
O
6
InChI:
InChI=1/C38H66ClN3O6/c1-3-5-7-9-11-13-15-17-19-21-27-40-37(44)46-31-29-42(36(43)33-48-35-25-23-34(39)24-26-35)30-32-47-38(45)41-28-22-20-18-16-14-12-10-8-6-4-2/h23-26H,3-22,27-33H2,1-2H3,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=UKMWPSCITAOCGR-IHBONYPBCR
SMILES:
CCCCCCCCCCCCNC(=O)OCCN(CCOC(=O)NCCCCCCCCCCCC)C(=O)COC1=CC=C(C=C1)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-[2-(dodecylcarbamoyloxy)ethyl]amino]ethyl N-dodecylcarbamate
Registries:
PubChem CID 295444
PubChem ID 6564095
