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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-21-19-16(18-20-21)17-15(22)11-23-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19,22)