9-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,2,2-trimethyl-N-oxidanyl-nonanamide

Systemtic Name: 9-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,2,2-trimethyl-N-oxidanyl-nonanamide Openeye Name: 9-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-hydroxy-N,2,2-trimethyl-nonanamide CAS Name: 9-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-hydroxy-N,2,2-trimethylnonanamide IUPAC Name: 9-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-hydroxy-N,2,2-trimethylnonanamide Traditional Name: 9-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-hydroxy-N,2,2-trimethyl-pelargonamide Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO5/c1-6-17-14-18(16(2)24)19(25)15-20(17)28-13-11-9-7-8-10-12-22(3,4)21(26)23(5)27/h14-15,25,27H,6-13H2,1-5H3