3-[(2-acetamidophenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N5O5/c1-13(24)20-14-4-2-3-5-15(14)27-12-16-21-18(28-22-16)17(25)19-6-7-23-8-10-26-11-9-23/h2-5H,6-12H2,1H3,(H,19,25)(H,20,24)