2-(2-ethoxyphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C18H19N5O3/c1-3-25-15-9-4-5-10-16(15)26-12-17(24)19-14-8-6-7-13(11-14)18-20-21-22-23(18)2/h4-11H,3,12H2,1-2H3,(H,19,24)