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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN2C=NN=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN2C=NN=C2

InChI

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