2-(2-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
5
InChI:
InChI=1/C17H18N2O5/c1-3-12-6-4-5-7-15(12)24-11-17(20)18-14-10-13(19(21)22)8-9-16(14)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=CHFCRJVBXZMXKU-GPQMBLKYCV
SMILES:
CCC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-(2-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 724710
PubChem ID 3243463