[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(2,6-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C28H28ClNO5
InChI: InChI=1/C28H28ClNO5/c1-18-6-4-7-19(2)28(18)35-24-16-14-23(15-17-24)30-25(31)8-5-9-26(32)34-20(3)27(33)21-10-12-22(29)13-11-21/h4,6-7,10-17,20H,5,8-9H2,1-3H3,(H,30,31)/f/h30H
InChIKey: InChIKey=DKOYEVPOUDGBRO-SREBMQDQCS
SMILES: CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(2,6-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4142562
PubChem ID 6079187
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|