N-(2-methoxy-5-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H15F3N4O3 MolecularWeight: 380.32121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N4O3/c1-10-3-6-15(26-2)13(7-10)21-16(25)9-27-24-14-8-11(17(18,19)20)4-5-12(14)22-23-24/h3-8H,9H2,1-2H3,(H,21,25)