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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O2/c27-21(23-18-8-10-19(11-9-18)26-15-22-24-25-26)14-28-20-12-6-17(7-13-20)16-4-2-1-3-5-16/h1-13,15H,14H2,(H,23,27)