2-(3-methoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
16
N
2
O
5
InChI:
InChI=1/C16H16N2O5/c1-11-6-7-12(8-15(11)18(20)21)17-16(19)10-23-14-5-3-4-13(9-14)22-2/h3-9H,10H2,1-2H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=NLYKAAKKZFRWKX-HCKMINDGCU
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)[N+](=O)[O-]
Names:
2-(3-methoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 1542229
PubChem ID 4788856