[2-(4-nitrophenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Molecular Formula:
C34H32N2O7
InChI: InChI=1/C34H32N2O7/c1-34(2,25-7-4-3-5-8-25)26-13-19-29(20-14-26)43-30-21-15-27(16-22-30)35-32(38)9-6-10-33(39)42-23-31(37)24-11-17-28(18-12-24)36(40)41/h3-5,7-8,11-22H,6,9-10,23H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=FOCYRWIIIAVUMB-CSKMVECVCD
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=C(C=C4)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4443433
PubChem ID 10181256
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