7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,2,2-trimethyl-N-oxidanyl-heptanamide

Systemtic Name: 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,2,2-trimethyl-N-oxidanyl-heptanamide Openeye Name: 7-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-hydroxy-N,2,2-trimethyl-heptanamide CAS Name: 7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-hydroxy-N,2,2-trimethylheptanamide IUPAC Name: 7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-hydroxy-N,2,2-trimethylheptanamide Traditional Name: 7-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-hydroxy-N,2,2-trimethyl-enanthamide Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCC(C)(C)C(=O)N(C)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCC(C)(C)C(=O)N(C)O

InChI

InChI=1S/C20H31NO5/c1-6-15-12-16(14(2)22)17(23)13-18(15)26-11-9-7-8-10-20(3,4)19(24)21(5)25/h12-13,23,25H,6-11H2,1-5H3