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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopropyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopropyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopropyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopropyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopropyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NC3CC3

InChI

InChI=1S/C15H16N4O4/c1-9(20)16-10-4-6-12(7-5-10)22-8-13-18-15(23-19-13)14(21)17-11-2-3-11/h4-7,11H,2-3,8H2,1H3,(H,16,20)(H,17,21)