[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-[(4-ethoxyphenyl)carbamoyl]butanoate
Molecular Formula:
C
27
H
26
N
2
O
8
InChI:
InChI=1/C27H26N2O8/c1-2-35-22-14-8-20(9-15-22)28-26(31)4-3-5-27(32)36-18-25(30)19-6-12-23(13-7-19)37-24-16-10-21(11-17-24)29(33)34/h6-17H,2-5,18H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=BZHAGXLNFCUXIN-LBOYIXSDCS
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-[(4-ethoxyphenyl)carbamoyl]butanoate
Registries:
PubChem CID 4529825
PubChem ID 10213292
