2-(4-cyclohexylphenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-ethenyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-ethenyltetrazol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-vinyltetrazol-5-yl)acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C17H21N5O2/c1-2-22-20-17(19-21-22)18-16(23)12-24-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2,8-11,13H,1,3-7,12H2,(H,18,20,23)