N-[2-[(5-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(5-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide CAS Name: N-[2-[[5-[4-morpholinyl(oxo)methyl]-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N4O5/c1-11(21)17-12-4-2-3-5-13(12)24-10-14-18-15(25-19-14)16(22)20-6-8-23-9-7-20/h2-5H,6-10H2,1H3,(H,17,21)