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

Systemtic Name: 2-(2-propoxyphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-propoxyphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O3/c1-2-10-25-16-8-3-4-9-17(16)26-12-18(24)20-14-6-5-7-15(11-14)23-13-19-21-22-23/h3-9,11,13H,2,10,12H2,1H3,(H,20,24)