N-(4-methyl-2-oxidanyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C17H14F3N3O2/c1-10-6-7-12(14(24)8-10)21-15(25)9-23-13-5-3-2-4-11(13)22-16(23)17(18,19)20/h2-8,24H,9H2,1H3,(H,21,25)