4-(4-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide
Molecular Formula:
C
19
H
22
N
2
O
5
InChI:
InChI=1/C19H22N2O5/c1-3-14-6-9-16(10-7-14)26-12-4-5-19(22)20-17-13-15(21(23)24)8-11-18(17)25-2/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=JFTBXMVTDQJKHS-UYBDAZJACP
SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
4-(4-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide
Registries:
PubChem CID 1642270
PubChem ID 3241244