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

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N5O2/c1-2-9-21-16(18-19-20-21)17-15(22)11-23-14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10H,2,9,11H2,1H3,(H,17,18,20,22)