5-[(3-ethanoylphenoxy)methyl]-N-(2-oxidanylbutyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-(2-oxidanylbutyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-(2-hydroxybutyl)isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-(2-hydroxybutyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-(2-hydroxybutyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-(2-hydroxybutyl)isoxazole-3-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=NOC(=C1)COC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CCC(CNC(=O)C1=NOC(=C1)COC2=CC=CC(=C2)C(=O)C)O

InChI

InChI=1S/C17H20N2O5/c1-3-13(21)9-18-17(22)16-8-15(24-19-16)10-23-14-6-4-5-12(7-14)11(2)20/h4-8,13,21H,3,9-10H2,1-2H3,(H,18,22)