2-[[2-[(6-acetylbenzo[1,3]dioxol-5-yl)amino]acetyl]amino]-N-phenyl-benzamide
Molecular Formula:
C
24
H
21
N
3
O
5
InChI:
InChI=1/C24H21N3O5/c1-15(28)18-11-21-22(32-14-31-21)12-20(18)25-13-23(29)27-19-10-6-5-9-17(19)24(30)26-16-7-3-2-4-8-16/h2-12,25H,13-14H2,1H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=PUWXRJDXUBHWBG-PJQSKVNOCI
SMILES:
CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OCO2
Names:
2-[[2-[(6-acetylbenzo[1,3]dioxol-5-yl)amino]acetyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 4793542
PubChem ID 9772571