N-(4-acetamido-3-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N4O2/c1-11-9-13(7-8-14(11)23-12(2)27)24-17(28)10-26-16-6-4-3-5-15(16)25-18(26)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,27)(H,24,28)