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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C17H23N5O2/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/h8-11,13H,2-7,12H2,1H3,(H,18,20,23)