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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4/c1-26-15-9-11-16(12-10-15)27-13-19(25)22-21-23-20(28-24-21)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,22,24,25)