(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C29H31NO6
InChI: InChI=1/C29H31NO6/c1-3-10-26(29(33)21-11-5-4-6-12-21)36-28(32)16-9-15-27(31)30-22-17-19-23(20-18-22)35-25-14-8-7-13-24(25)34-2/h4-8,11-14,17-20,26H,3,9-10,15-16H2,1-2H3,(H,30,31)/f/h30H
InChIKey: InChIKey=FJUOSNDMOXJHTD-SREBMQDQCJ
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC
Names:
(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4198368
PubChem ID 8383033
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