N-(2-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Openeye Name: N-(o-tolyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide CAS Name: N-(2-methylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(2-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Traditional Name: N-(o-tolyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c1-11-7-3-4-8-13(11)22-16(25)12(2)24-15-10-6-5-9-14(15)23-17(24)18(19,20)21/h3-10,12H,1-2H3,(H,22,25)