N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c1-14-7-3-6-10-17(14)28-12-11-25(2)18(27)13-26-16-9-5-4-8-15(16)24-19(26)20(21,22)23/h3-10H,11-13H2,1-2H3