2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-N-hydroxy-N-methyl-acetamide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSCC(=O)N(C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSCC(=O)N(C)O

InChI

InChI=1S/C17H25NO5S/c1-4-6-14-15(8-7-13(12(2)19)17(14)21)23-9-5-10-24-11-16(20)18(3)22/h7-8,21-22H,4-6,9-11H2,1-3H3