2-(4-ethoxyphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O4/c1-2-24-14-5-7-15(8-6-14)25-12-16(23)20-11-17-21-18(22-26-17)13-4-3-9-19-10-13/h3-10H,2,11-12H2,1H3,(H,20,23)