2-(4-ethylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-2-15-10-12-17(13-11-15)27-14-20(26)23-22-24-21(28-25-22)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,2,14H2,1H3,(H,23,25,26)