N-[8-(4-hexoxyphenoxy)-2-(hydroxymethyl)-1-oxidanyl-octan-2-yl]ethanamide

Systemtic Name: N-[8-(4-hexoxyphenoxy)-2-(hydroxymethyl)-1-oxidanyl-octan-2-yl]ethanamide Openeye Name: N-[7-(4-hexoxyphenoxy)-1,1-bis(hydroxymethyl)heptyl]acetamide CAS Name: N-[8-(4-hexoxyphenoxy)-1-hydroxy-2-(hydroxymethyl)octan-2-yl]acetamide IUPAC Name: N-[8-(4-hexoxyphenoxy)-1-hydroxy-2-(hydroxymethyl)octan-2-yl]acetamide Traditional Name: N-[7-(4-hexoxyphenoxy)-1,1-dimethylol-heptyl]acetamide Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCCCCCC(CO)(CO)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCCCCCC(CO)(CO)NC(=O)C

InChI

InChI=1S/C23H39NO5/c1-3-4-5-9-16-28-21-11-13-22(14-12-21)29-17-10-7-6-8-15-23(18-25,19-26)24-20(2)27/h11-14,25-26H,3-10,15-19H2,1-2H3,(H,24,27)