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

Systemtic Name: 2-naphthalen-2-yloxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H15N5O2/c25-19(12-26-18-9-8-14-4-1-2-5-15(14)10-18)21-16-6-3-7-17(11-16)24-13-20-22-23-24/h1-11,13H,12H2,(H,21,25)