N-[(octadecylcarbamoylamino)methyl]-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[(octadecylcarbamoylamino)methyl]-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide Openeye Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-[(octadecylcarbamoylamino)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-[[[(octadecylamino)-oxomethyl]amino]methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-[(octadecylcarbamoylamino)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-[(stearylcarbamoylamino)methyl]acetamide Formula: C34H53N3O5 MolecularWeight: 583.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C34H53N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-35-34(40)37-28-36-33(39)27-41-30-22-24-32(25-23-30)42-31-20-18-29(38)19-21-31/h18-25,38H,2-17,26-28H2,1H3,(H,36,39)(H2,35,37,40)