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N-(6-methylheptan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

N-(6-methylheptan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(6-methylheptan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(1,5-dimethylhexyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name:N-(6-methylheptan-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(6-methylheptan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-(1,5-dimethylhexyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Formula: C18H24F3N3O
MolecularWeight: 355.39787
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F


Isomeric SMILES

CC(C)CCCC(C)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F


InChI

InChI=1S/C18H24F3N3O/c1-12(2)7-6-8-13(3)22-16(25)11-24-15-10-5-4-9-14(15)23-17(24)18(19,20)21/h4-5,9-10,12-13H,6-8,11H2,1-3H3,(H,22,25)


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