(1-oxo-1-phenyl-butan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C28H29NO6
InChI: InChI=1/C28H29NO6/c1-3-23(28(32)20-10-5-4-6-11-20)35-27(31)15-9-14-26(30)29-21-16-18-22(19-17-21)34-25-13-8-7-12-24(25)33-2/h4-8,10-13,16-19,23H,3,9,14-15H2,1-2H3,(H,29,30)/f/h29H
InChIKey: InChIKey=SLLIHUOHBOIBOY-PKRZOPRNCH
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC
Names:
(1-oxo-1-phenyl-butan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4185102
PubChem ID 8378157
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