2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Formula: C24H20F3N3O4 MolecularWeight: 471.42851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O4/c1-14(31)15-5-8-21(33-2)16(10-15)11-22(32)29-23-28-19-12-17(24(25,26)27)6-7-20(19)30(23)13-18-4-3-9-34-18/h3-10,12H,11,13H2,1-2H3,(H,28,29,32)