N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)15-11-9-14(10-12-15)18-22-19(24-23-18)21-17(25)13-26-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H2,21,22,23,24,25)