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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(3-methylphenoxy)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-3-4-8-19-17-14(16-18-19)15-13(20)10-21-12-7-5-6-11(2)9-12/h5-7,9H,3-4,8,10H2,1-2H3,(H,15,17,20)