2-[[2-(2-methylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide
Molecular Formula:
C
22
H
21
N
3
O
3
InChI:
InChI=1/C22H21N3O3/c1-16-7-2-5-11-20(16)28-15-21(26)25-19-10-4-3-9-18(19)22(27)24-14-17-8-6-12-23-13-17/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=MSJMDSDTRQYLOY-XBXBPLPCCO
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3
Names:
2-[[2-(2-methylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide
Registries:
PubChem CID 1080892
PubChem ID 4849763