N-benzyl-N-[2-[benzyl-[2-(4-nitrophenoxy)acetyl]amino]ethyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
32
H
30
N
4
O
8
InChI:
InChI=1/C32H30N4O8/c37-31(23-43-29-15-11-27(12-16-29)35(39)40)33(21-25-7-3-1-4-8-25)19-20-34(22-26-9-5-2-6-10-26)32(38)24-44-30-17-13-28(14-18-30)36(41)42/h1-18H,19-24H2
InChIKey:
InChIKey=NAEDCRRPQZZSCH-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-benzyl-N-[2-[benzyl-[2-(4-nitrophenoxy)acetyl]amino]ethyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4502870
PubChem ID 10203684