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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(2-naphthoxy)acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N5O2/c1-2-3-10-22-20-17(19-21-22)18-16(23)12-24-15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11H,2-3,10,12H2,1H3,(H,18,20,23)