2-(4-ethylphenoxy)-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]acetamide
Molecular Formula:
C
23
H
19
N
3
O
5
InChI:
InChI=1/C23H19N3O5/c1-2-15-7-10-17(11-8-15)30-14-22(27)24-19-6-4-3-5-18(19)23-25-20-12-9-16(26(28)29)13-21(20)31-23/h3-13H,2,14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=PBJLQMDJXRIRIN-LQFNOIFHCY
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]
Names:
2-(4-ethylphenoxy)-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 3575202
PubChem ID 4845886
