N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
InChI:
InChI=1/C18H19N3O5/c1-12(22)19-14-9-7-13(8-10-14)18(24)21-20-17(23)11-26-16-6-4-3-5-15(16)25-2/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/f/h19-21H
InChIKey:
InChIKey=JQTGLDNVEUHVEQ-IEJAXPBYCL
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC
Names:
N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4495538
PubChem ID 10200054
