N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-15-13-19(9-10-20(15)26-23(28)17-6-4-3-5-7-17)25-22(27)14-29-21-11-8-18(24)12-16(21)2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=UACJGUNSLWXSLO-SPEPDGBUCY
SMILES:
CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3
Names:
N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide
Registries:
PubChem CID 1318227
PubChem ID 4800980
