N-[6-(octadecylcarbamoylamino)hexyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[6-(octadecylcarbamoylamino)hexyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N-[6-(octadecylcarbamoylamino)hexyl]acetamide CAS Name: 2-(4-hydroxyphenoxy)-N-[6-[[(octadecylamino)-oxomethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-hydroxyphenoxy)-N-[6-(octadecylcarbamoylamino)hexyl]acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-[6-(stearylcarbamoylamino)hexyl]acetamide Formula: C33H59N3O4 MolecularWeight: 561.83926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCNC(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCNC(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C33H59N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-35-33(39)36-28-21-18-17-19-26-34-32(38)29-40-31-24-22-30(37)23-25-31/h22-25,37H,2-21,26-29H2,1H3,(H,34,38)(H2,35,36,39)