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N-(4-ethoxyphenyl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

N-(4-ethoxyphenyl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
Traditional Name:2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-p-phenetyl-acetamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCC1=NC(=NO1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C20H21N3O4/c1-3-19-22-20(23-27-19)16-7-5-6-8-17(16)26-13-18(24)21-14-9-11-15(12-10-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)


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