2-[(2-ethylhexanoyl-pentyl-amino)methyl]-N-pentyl-1,3-oxazole-4-carboxamide
Molecular Formula:
C
23
H
41
N
3
O
3
InChI:
InChI=1/C23H41N3O3/c1-5-9-12-15-24-22(27)20-18-29-21(25-20)17-26(16-13-10-6-2)23(28)19(8-4)14-11-7-3/h18-19H,5-17H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=PYXLZGMQPWQBOA-LQFNOIFHCG
SMILES:
CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C(CC)CCCC
Names:
2-[(2-ethylhexanoyl-pentyl-amino)methyl]-N-pentyl-1,3-oxazole-4-carboxamide
Registries:
PubChem CID 3553707
PubChem ID 4805595