N-[(1R)-1-naphthalen-2-ylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C21H17F3N4O2 MolecularWeight: 414.38049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C21H17F3N4O2/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)25-20(29)12-30-28-19-11-17(21(22,23)24)8-9-18(19)26-27-28/h2-11,13H,12H2,1H3,(H,25,29)/t13-/m1/s1