N-(4-ethoxyphenyl)-2-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H20F3N3O4 MolecularWeight: 459.41781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O4/c1-2-33-17-10-8-16(9-11-17)27-22(32)18-5-3-4-6-19(18)28-20(30)14-29-13-15(23(24,25)26)7-12-21(29)31/h3-13H,2,14H2,1H3,(H,27,32)(H,28,30)