2-(2-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NC=NN2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NC=NN2

InChI

InChI=1S/C14H18N4O2/c1-14(2,3)10-6-4-5-7-11(10)20-8-12(19)17-13-15-9-16-18-13/h4-7,9H,8H2,1-3H3,(H2,15,16,17,18,19)