N-(4-ethoxyphenyl)-4-[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetyl]amino]benzamide Formula: C24H20F3N5O4 MolecularWeight: 499.44191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C24H20F3N5O4/c1-2-35-19-10-8-18(9-11-19)29-23(34)15-3-6-17(7-4-15)28-22(33)14-36-32-21-13-16(24(25,26)27)5-12-20(21)30-31-32/h3-13H,2,14H2,1H3,(H,28,33)(H,29,34)