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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-(2-pyridyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-2-24-14-8-6-13(7-9-14)18-21-17(25-22-18)11-10-16(23)20-15-5-3-4-12-19-15/h3-9,12H,2,10-11H2,1H3,(H,19,20,23)