N-[(3-decan-3-yloxypropylcarbamoylamino)methyl]-11-(4-oxidanylphenoxy)undecanamide

Systemtic Name: N-[(3-decan-3-yloxypropylcarbamoylamino)methyl]-11-(4-oxidanylphenoxy)undecanamide Openeye Name: N-[[3-(1-ethyloctoxy)propylcarbamoylamino]methyl]-11-(4-hydroxyphenoxy)undecanamide CAS Name: N-[[[(3-decan-3-yloxypropylamino)-oxomethyl]amino]methyl]-11-(4-hydroxyphenoxy)undecanamide IUPAC Name: N-[(3-decan-3-yloxypropylcarbamoylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide Traditional Name: N-[[3-(1-ethyloctoxy)propylcarbamoylamino]methyl]-11-(4-hydroxyphenoxy)undecanamide Formula: C32H57N3O5 MolecularWeight: 563.81208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC)OCCCNC(=O)NCNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCC(CC)OCCCNC(=O)NCNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C32H57N3O5/c1-3-5-6-11-14-18-29(4-2)39-26-17-24-33-32(38)35-27-34-31(37)19-15-12-9-7-8-10-13-16-25-40-30-22-20-28(36)21-23-30/h20-23,29,36H,3-19,24-27H2,1-2H3,(H,34,37)(H2,33,35,38)