2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
4
InChI:
InChI=1/C17H18N2O4/c1-11-5-7-15(8-13(11)3)23-10-17(20)18-16-9-14(19(21)22)6-4-12(16)2/h4-9H,10H2,1-3H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=CRMUJKWIXVEUQI-GPQMBLKYCQ
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C
Names:
2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 808101
PubChem ID 4809539