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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-2-3-13-24-22-19(21-23-24)20-18(25)14-26-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h9-12,15H,2-8,13-14H2,1H3,(H,20,22,25)