N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C24H20F3N3O3 MolecularWeight: 455.42911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)OC

InChI

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