2-(4-bromo-2-propanoyl-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
Molecular Formula:
C
23
H
28
BrNO
3
InChI:
InChI=1/C23H28BrNO3/c1-5-21(26)20-13-19(24)10-11-22(20)28-14-23(27)25-16(4)18-8-6-17(7-9-18)12-15(2)3/h6-11,13,15-16H,5,12,14H2,1-4H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=NWGWQPONSVJUAV-LNNLXFCOCR
SMILES:
CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C
Names:
2-(4-bromo-2-propanoyl-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
Registries:
PubChem CID 4845917
PubChem ID 9802555