2-(3-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
4
InChI:
InChI=1/C17H18N2O4/c1-3-13-5-4-6-15(9-13)23-11-17(20)18-16-10-14(19(21)22)8-7-12(16)2/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=RCGHUMIQMXOLCP-GPQMBLKYCR
SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C
Names:
2-(3-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 731783
PubChem ID 3245339