N-[12-(octadecylcarbamoylamino)dodecyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[12-(octadecylcarbamoylamino)dodecyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N-[12-(octadecylcarbamoylamino)dodecyl]acetamide CAS Name: 2-(4-hydroxyphenoxy)-N-[12-[[(octadecylamino)-oxomethyl]amino]dodecyl]acetamide IUPAC Name: 2-(4-hydroxyphenoxy)-N-[12-(octadecylcarbamoylamino)dodecyl]acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-[12-(stearylcarbamoylamino)dodecyl]acetamide Formula: C39H71N3O4 MolecularWeight: 645.99874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H71N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23-26-33-41-39(45)42-34-27-24-21-18-15-14-16-19-22-25-32-40-38(44)35-46-37-30-28-36(43)29-31-37/h28-31,43H,2-27,32-35H2,1H3,(H,40,44)(H2,41,42,45)