N-[4-(octadecylcarbamoylamino)butyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[4-(octadecylcarbamoylamino)butyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N-[4-(octadecylcarbamoylamino)butyl]acetamide CAS Name: 2-(4-hydroxyphenoxy)-N-[4-[[(octadecylamino)-oxomethyl]amino]butyl]acetamide IUPAC Name: 2-(4-hydroxyphenoxy)-N-[4-(octadecylcarbamoylamino)butyl]acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-[4-(stearylcarbamoylamino)butyl]acetamide Formula: C31H55N3O4 MolecularWeight: 533.7861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H55N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-33-31(37)34-26-19-18-24-32-30(36)27-38-29-22-20-28(35)21-23-29/h20-23,35H,2-19,24-27H2,1H3,(H,32,36)(H2,33,34,37)