N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide Formula: C20H19F3N4O3 MolecularWeight: 420.38507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N4O3/c1-12-7-8-16(30-2)14(9-12)25-17(28)10-24-18(29)11-27-15-6-4-3-5-13(15)26-19(27)20(21,22)23/h3-9H,10-11H2,1-2H3,(H,24,29)(H,25,28)