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

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2/c1-2-13-6-8-16(9-7-13)24-11-17(23)19-14-4-3-5-15(10-14)22-12-18-20-21-22/h3-10,12H,2,11H2,1H3,(H,19,23)