3-methyl-N-[4-[[4-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]phenyl]methyl]phenyl]-2-(4-nitrophenyl)butanamide
Molecular Formula:
C
35
H
36
N
4
O
6
InChI:
InChI=1/C35H36N4O6/c1-22(2)32(26-9-17-30(18-10-26)38(42)43)34(40)36-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)37-35(41)33(23(3)4)27-11-19-31(20-12-27)39(44)45/h5-20,22-23,32-33H,21H2,1-4H3,(H,36,40)(H,37,41)/f/h36-37H
InChIKey:
InChIKey=QJDNJFDBXDVLJL-HQWBRPTQCT
SMILES:
CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(C4=CC=C(C=C4)[N+](=O)[O-])C(C)C
Names:
3-methyl-N-[4-[[4-[[3-methyl-2-(4-nitrophenyl)butanoyl]amino]phenyl]methyl]phenyl]-2-(4-nitrophenyl)butanamide
Registries:
PubChem CID 4486476
PubChem ID 10195952
