N-(2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)propanamide
Molecular Formula:
C
17
H
18
N
2
O
4
InChI:
InChI=1/C17H18N2O4/c1-11-5-4-6-15(9-11)23-13(3)17(20)18-16-8-7-14(19(21)22)10-12(16)2/h4-10,13H,1-3H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=UFQXUBFRHMSCMU-GPQMBLKYCY
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C
Names:
N-(2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)propanamide
Registries:
PubChem CID 2986139
PubChem ID 4847382