N-(4-ethoxyphenyl)-4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C25H21F3N4O3 MolecularWeight: 482.45445

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C25H21F3N4O3/c1-2-35-19-13-11-18(12-14-19)30-23(34)16-7-9-17(10-8-16)29-22(33)15-32-21-6-4-3-5-20(21)31-24(32)25(26,27)28/h3-14H,2,15H2,1H3,(H,29,33)(H,30,34)