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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-ethyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H21N5O2/c1-5-20-18-14(17-19-20)16-13(21)10-22-12-8-6-11(7-9-12)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,18,21)