11-[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undecanamide

Systemtic Name: 11-[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undecanamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-11-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]undecanamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-11-[[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]amino]undecanamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-11-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]undecanamide Traditional Name: 11-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]-N-vanillyl-undecanamide Formula: C26H44N2O7 MolecularWeight: 496.63676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)NCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

COCCOCCOCC(=O)NCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C26H44N2O7/c1-32-15-16-34-17-18-35-21-26(31)27-14-10-8-6-4-3-5-7-9-11-25(30)28-20-22-12-13-23(29)24(19-22)33-2/h12-13,19,29H,3-11,14-18,20-21H2,1-2H3,(H,27,31)(H,28,30)