2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(2-morpholinoethyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H22N4O4/c1-23-14-4-2-13(3-5-14)17-19-15(20-25-17)12-16(22)18-6-7-21-8-10-24-11-9-21/h2-5H,6-12H2,1H3,(H,18,22)