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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N4O4/c1-11(22)18-13-6-8-14(9-7-13)24-10-15-20-17(25-21-15)16(23)19-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,18,22)(H,19,23)