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N-(2-hydroxyethyl)-11-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]undecanamide

N-(2-hydroxyethyl)-11-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]undecanamide

Systemtic Name:N-(2-hydroxyethyl)-11-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]undecanamide
Openeye Name:11-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]-N-(2-hydroxyethyl)undecanamide
CAS Name:N-(2-hydroxyethyl)-11-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]undecanamide
IUPAC Name:N-(2-hydroxyethyl)-11-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]undecanamide
Traditional Name:11-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]-N-(2-hydroxyethyl)undecanamide
Formula: C28H49NO4
MolecularWeight: 463.69296
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCCO)O


Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCCO)O


InChI

InChI=1S/C28H49NO4/c1-4-5-6-14-17-28(2,3)24-21-25(31)23-26(22-24)33-20-15-12-10-8-7-9-11-13-16-27(32)29-18-19-30/h21-23,30-31H,4-20H2,1-3H3,(H,29,32)


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