N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H19F3N4O3 MolecularWeight: 420.38507

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

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