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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-butyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-butyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-butyltetrazol-5-yl)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-sec-butylphenoxy)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)CC

Isomeric SMILES

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

InChI

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