N-(1-adamantylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C20H23F3N4O2 MolecularWeight: 408.41743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CON4C5=C(C=CC(=C5)C(F)(F)F)N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CON4C5=C(C=CC(=C5)C(F)(F)F)N=N4

InChI

InChI=1S/C20H23F3N4O2/c21-20(22,23)15-1-2-16-17(6-15)27(26-25-16)29-10-18(28)24-11-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14H,3-5,7-11H2,(H,24,28)