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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-10(21)17-11-5-7-12(8-6-11)23-9-13-18-15(24-20-13)14(22)19-16(2,3)4/h5-8H,9H2,1-4H3,(H,17,21)(H,19,22)