N-[(6-decan-5-yloxyhexylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(6-decan-5-yloxyhexylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: N-[[6-(1-butylhexoxy)hexylcarbamoylamino]methyl]-2-(4-hydroxyphenoxy)acetamide CAS Name: N-[[[(6-decan-5-yloxyhexylamino)-oxomethyl]amino]methyl]-2-(4-hydroxyphenoxy)acetamide IUPAC Name: N-[(6-decan-5-yloxyhexylcarbamoylamino)methyl]-2-(4-hydroxyphenoxy)acetamide Traditional Name: N-[[6-(1-butylhexoxy)hexylcarbamoylamino]methyl]-2-(4-hydroxyphenoxy)acetamide Formula: C26H45N3O5 MolecularWeight: 479.6526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCC)OCCCCCCNC(=O)NCNC(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCC(CCCC)OCCCCCCNC(=O)NCNC(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C26H45N3O5/c1-3-5-9-13-23(12-6-4-2)33-19-11-8-7-10-18-27-26(32)29-21-28-25(31)20-34-24-16-14-22(30)15-17-24/h14-17,23,30H,3-13,18-21H2,1-2H3,(H,28,31)(H2,27,29,32)