N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)propanamide
Molecular Formula:
C
17
H
18
N
2
O
5
InChI:
InChI=1/C17H18N2O5/c1-23-14-7-3-12(4-8-14)5-10-17(20)18-15-11-13(19(21)22)6-9-16(15)24-2/h3-4,6-9,11H,5,10H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=LATJTIIZXZSZCQ-GPQMBLKYCW
SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 896865
PubChem ID 4806468
