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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)N(C)CCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)N(C)CCO

InChI

InChI=1S/C15H18N4O5/c1-10(21)16-11-3-5-12(6-4-11)23-9-13-17-14(24-18-13)15(22)19(2)7-8-20/h3-6,20H,7-9H2,1-2H3,(H,16,21)