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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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