2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(tert-butylcarbamoyl)acetamide
Molecular Formula:
C
16
H
24
BrN
3
O
3
InChI:
InChI=1/C16H24BrN3O3/c1-16(2,3)19-15(22)18-14(21)11-20(4)9-10-23-13-7-5-12(17)6-8-13/h5-8H,9-11H2,1-4H3,(H2,18,19,21,22)/f/h18-19H
InChIKey:
InChIKey=FSOVTFAIIDRAGB-VEWCPZSHCW
SMILES:
CC(C)(C)NC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Br
Names:
2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(tert-butylcarbamoyl)acetamide
Registries:
PubChem CID 4824942
PubChem ID 11569231