N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N5O2/c1-25-20(22-23-24-25)16-7-4-8-17(11-16)21-19(26)13-27-18-10-9-14-5-2-3-6-15(14)12-18/h2-12H,13H2,1H3,(H,21,26)