4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-N-oxidanyl-benzamide

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-N-oxidanyl-benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-benzenecarbohydroxamic acid CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-hydroxy-3-methoxybenzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-hydroxy-3-methoxybenzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-benzenecarbohydroxamic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=C(C=C2)C(=O)NO)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=C(C=C2)C(=O)NO)OC

InChI

InChI=1S/C20H23NO6/c1-4-5-16-17(9-8-15(12(2)22)19(16)23)27-11-14-7-6-13(20(24)21-25)10-18(14)26-3/h6-10,23,25H,4-5,11H2,1-3H3,(H,21,24)