2-[2-bromanyl-4-[[(1-butyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(1-butyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[[(1-butyltetrazol-5-yl)amino]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[(1-butyl-5-tetrazolyl)amino]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[[(1-butyltetrazol-5-yl)amino]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[[(1-butyltetrazol-5-yl)amino]methyl]-6-ethoxy-phenoxy]acetamide Formula: C16H23BrN6O3 MolecularWeight: 427.29622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Br)OCC(=O)N)OCC

Isomeric SMILES

CCCCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Br)OCC(=O)N)OCC

InChI

InChI=1S/C16H23BrN6O3/c1-3-5-6-23-16(20-21-22-23)19-9-11-7-12(17)15(26-10-14(18)24)13(8-11)25-4-2/h7-8H,3-6,9-10H2,1-2H3,(H2,18,24)(H,19,20,22)