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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-3-4-9-19-17-14(16-18-19)15-13(20)10-22-12-7-5-11(21-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,15,17,20)