(1-oxo-1-phenyl-butan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C29H31NO5
InChI: InChI=1/C29H31NO5/c1-4-26(29(33)22-9-6-5-7-10-22)35-28(32)12-8-11-27(31)30-23-14-17-24(18-15-23)34-25-16-13-20(2)21(3)19-25/h5-7,9-10,13-19,26H,4,8,11-12H2,1-3H3,(H,30,31)/f/h30H
InChIKey: InChIKey=ROXGEWHFTXKNHN-SREBMQDQCN
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C
Names:
(1-oxo-1-phenyl-butan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3546947
PubChem ID 4793737
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|