2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-phenyl-benzamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-15-12-18(13-16(2)22(15)24)29-14-21(27)26-20-11-7-6-10-19(20)23(28)25-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)/f/h25-26H
InChIKey:
InChIKey=IIAAZNMEWCBSMG-SPEPDGBUCA
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 3536171
PubChem ID 9740017