[2-(3-nitrophenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Molecular Formula:
C34H32N2O7
InChI: InChI=1/C34H32N2O7/c1-34(2,25-9-4-3-5-10-25)26-14-18-29(19-15-26)43-30-20-16-27(17-21-30)35-32(38)12-7-13-33(39)42-23-31(37)24-8-6-11-28(22-24)36(40)41/h3-6,8-11,14-22H,7,12-13,23H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=OXUXFKSYWYKBRY-CSKMVECVCE
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4150678
PubChem ID 8365699
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