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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H15N5O3/c1-12(23)13-4-2-7-16(8-13)25-10-17(24)19-14-5-3-6-15(9-14)22-11-18-20-21-22/h2-9,11H,10H2,1H3,(H,19,24)