(1-oxo-1-phenyl-pentan-2-yl) 3-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]propanoate
Molecular Formula:
C
28
H
29
NO
6
InChI:
InChI=1/C28H29NO6/c1-3-9-25(28(32)20-10-5-4-6-11-20)35-27(31)19-18-26(30)29-21-14-16-22(17-15-21)34-24-13-8-7-12-23(24)33-2/h4-8,10-17,25H,3,9,18-19H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=PGWAQIPOAJYDJK-PKRZOPRNCG
SMILES:
CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC
Names:
(1-oxo-1-phenyl-pentan-2-yl) 3-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]propanoate
Registries:
PubChem CID 3630162
PubChem ID 9820634