N-(3,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H15F3N4O4 MolecularWeight: 396.32061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)OC

InChI

InChI=1S/C17H15F3N4O4/c1-26-14-6-4-11(8-15(14)27-2)21-16(25)9-28-24-13-7-10(17(18,19)20)3-5-12(13)22-23-24/h3-8H,9H2,1-2H3,(H,21,25)