N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
21
N
3
O
4
InChI:
InChI=1/C23H21N3O4/c1-16(27)24-20-11-7-19(8-12-20)23(29)26-25-22(28)15-30-21-13-9-18(10-14-21)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)/f/h24-26H
InChIKey:
InChIKey=AVSGZKWUYZFGMD-CHHPPJJSCW
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4512954
PubChem ID 10208328
