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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCO

InChI

InChI=1S/C14H16N4O5/c1-9(20)16-10-2-4-11(5-3-10)22-8-12-17-14(23-18-12)13(21)15-6-7-19/h2-5,19H,6-8H2,1H3,(H,15,21)(H,16,20)