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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-4-5-8-20-18-15(17-19-20)16-14(21)10-22-13-7-6-11(2)12(3)9-13/h6-7,9H,4-5,8,10H2,1-3H3,(H,16,18,21)