2-(4-butan-2-ylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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