[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C35H35NO6
InChI: InChI=1/C35H35NO6/c1-24-12-17-32(22-25(24)2)42-31-20-15-29(16-21-31)36-33(37)10-7-11-34(38)41-26(3)35(39)28-13-18-30(19-14-28)40-23-27-8-5-4-6-9-27/h4-6,8-9,12-22,26H,7,10-11,23H2,1-3H3,(H,36,37)/f/h36H
InChIKey: InChIKey=JCOWXJOWZYOEJD-ACIDLTHQCR
SMILES: CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C
Names:
[1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3552268
PubChem ID 4803143
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|