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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-isobutyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-methylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-isobutyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O4/c1-10(2)8-17-15(22)16-19-14(20-24-16)9-23-13-6-4-12(5-7-13)18-11(3)21/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,21)