(1-oxo-1-phenyl-propan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C28H29NO5
InChI: InChI=1/C28H29NO5/c1-19-12-15-25(18-20(19)2)34-24-16-13-23(14-17-24)29-26(30)10-7-11-27(31)33-21(3)28(32)22-8-5-4-6-9-22/h4-6,8-9,12-18,21H,7,10-11H2,1-3H3,(H,29,30)/f/h29H
InChIKey: InChIKey=PGBIYZICGYSHCT-PKRZOPRNCG
SMILES: CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC=CC=C3)C
Names:
(1-oxo-1-phenyl-propan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3546945
PubChem ID 4793735
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|