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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

InChI=1S/C17H15F3N4O2/c1-11(12-5-3-2-4-6-12)21-16(25)10-26-24-15-9-13(17(18,19)20)7-8-14(15)22-23-24/h2-9,11H,10H2,1H3,(H,21,25)/t11-/m1/s1