2-(4-methoxyphenyl)-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]acetamide Formula: C24H20F3N3O3 MolecularWeight: 455.42911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

InChI

InChI=1S/C24H20F3N3O3/c1-32-18-9-3-15(4-10-18)13-22(31)28-16-5-7-17(8-6-16)30-21-12-11-19(33-2)14-20(21)29-23(30)24(25,26)27/h3-12,14H,13H2,1-2H3,(H,28,31)