[2-(4-nitrophenyl)-2-oxo-ethyl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C
27
H
26
N
2
O
7
InChI:
InChI=1/C27H26N2O7/c1-18-6-13-24(16-19(18)2)36-23-14-9-21(10-15-23)28-26(31)4-3-5-27(32)35-17-25(30)20-7-11-22(12-8-20)29(33)34/h6-16H,3-5,17H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=XEDSCYRFMQGAEC-LBOYIXSDCZ
SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3546943
PubChem ID 4793733