3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)propanamide CAS Name: 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-25-17-7-5-4-6-16(17)20-22-19(26-23-20)13-12-18(24)21-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)