(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(2-chlorophenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C28H28ClNO5
InChI: InChI=1/C28H28ClNO5/c1-2-9-25(28(33)20-10-4-3-5-11-20)35-27(32)15-8-14-26(31)30-21-16-18-22(19-17-21)34-24-13-7-6-12-23(24)29/h3-7,10-13,16-19,25H,2,8-9,14-15H2,1H3,(H,30,31)/f/h30H
InChIKey: InChIKey=GJHSDVKQIFPBIK-SREBMQDQCV
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl
Names:
(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(2-chlorophenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3569163
PubChem ID 4834210
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