2-(4-tert-butylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(N=N2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(N=N2)C

InChI

InChI=1S/C14H19N5O2/c1-14(2,3)10-5-7-11(8-6-10)21-9-12(20)15-13-16-18-19(4)17-13/h5-8H,9H2,1-4H3,(H,15,17,20)