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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(p-tolylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-methylbenzyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

InChI=1S/C17H15F3N4O2/c1-11-2-4-12(5-3-11)9-21-16(25)10-26-24-15-8-13(17(18,19)20)6-7-14(15)22-23-24/h2-8H,9-10H2,1H3,(H,21,25)