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

Systemtic Name: 2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O2/c1-10-6-11(2)17(12(3)7-10)22-16(26)9-27-25-15-8-13(18(19,20)21)4-5-14(15)23-24-25/h4-8H,9H2,1-3H3,(H,22,26)