2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-tert-butyl-benzamide
Molecular Formula:
C
21
H
25
ClN
2
O
3
InChI:
InChI=1/C21H25ClN2O3/c1-20(2,3)24-18(25)16-8-6-7-9-17(16)23-19(26)21(4,5)27-15-12-10-14(22)11-13-15/h6-13H,1-5H3,(H,23,26)(H,24,25)/f/h23-24H
InChIKey:
InChIKey=RSPDDUSBSSGMAW-DVIAZDKACA
SMILES:
CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Names:
2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-tert-butyl-benzamide
Registries:
PubChem CID 4449826
PubChem ID 10183327