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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O3/c1-2-24-15-5-3-4-6-16(15)25-11-17(23)19-13-7-9-14(10-8-13)22-12-18-20-21-22/h3-10,12H,2,11H2,1H3,(H,19,23)