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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-butyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-butyltetrazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-butyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-butyltetrazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-butyltetrazol-5-yl)acetamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H25N5O2/c1-5-6-11-22-20-16(19-21-22)18-15(23)12-24-14-9-7-13(8-10-14)17(2,3)4/h7-10H,5-6,11-12H2,1-4H3,(H,18,20,23)