N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethyloxy)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethyloxy)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethoxy)benzimidazol-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethoxy)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethoxy)benzimidazol-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethoxy)benzimidazol-1-yl]acetamide Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)OC(F)(F)F)OC

InChI

InChI=1S/C18H16F3N3O4/c1-26-12-6-11(7-13(8-12)27-2)23-16(25)9-24-10-22-14-4-3-5-15(17(14)24)28-18(19,20)21/h3-8,10H,9H2,1-2H3,(H,23,25)