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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: 2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-N-veratryl-acetamide Formula: C18H17F3N4O4 MolecularWeight: 410.34719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O4/c1-27-15-6-3-11(7-16(15)28-2)9-22-17(26)10-29-25-14-8-12(18(19,20)21)4-5-13(14)23-24-25/h3-8H,9-10H2,1-2H3,(H,22,26)