N-(4-ethoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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