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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-(tetrahydrofuran-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-oxolanylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(tetrahydrofurfuryl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3CCCO3

InChI

InChI=1S/C17H20N4O5/c1-11(22)19-12-4-6-13(7-5-12)25-10-15-20-17(26-21-15)16(23)18-9-14-3-2-8-24-14/h4-7,14H,2-3,8-10H2,1H3,(H,18,23)(H,19,22)