(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(2,6-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C30H33NO5
InChI: InChI=1/C30H33NO5/c1-4-10-26(29(34)23-13-6-5-7-14-23)36-28(33)16-9-15-27(32)31-24-17-19-25(20-18-24)35-30-21(2)11-8-12-22(30)3/h5-8,11-14,17-20,26H,4,9-10,15-16H2,1-3H3,(H,31,32)/f/h31H
InChIKey: InChIKey=PCEBUVXVYSIYKI-VJSLDGLSCB
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=C(C=CC=C3C)C
Names:
(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(2,6-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4099930
PubChem ID 6021893
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