N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
20
N
2
O
4
InChI:
InChI=1/C22H20N2O4/c1-16(25)23-17-6-5-7-18(14-17)24-22(26)15-27-19-10-12-21(13-11-19)28-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=IWIQHUKMRZONHI-DVIAZDKACW
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
N-[3-[[2-(4-phenoxyphenoxy)acetyl]amino]phenyl]acetamide
ZINC06876301
Registries:
PubChem CID 4882620
PubChem ID 13434295