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

Systemtic Name: 2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-ethylacetamide Traditional Name: 2-[2-ethoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-ethyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H23N3O4/c1-4-22-19(25)13-27-17-11-10-16(12-18(17)26-5-2)20-23-21(28-24-20)15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,22,25)