N-[(decylcarbamoylamino)methyl]-11-(4-oxidanylphenoxy)undecanamide

Systemtic Name: N-[(decylcarbamoylamino)methyl]-11-(4-oxidanylphenoxy)undecanamide Openeye Name: N-[(decylcarbamoylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide CAS Name: N-[[[(decylamino)-oxomethyl]amino]methyl]-11-(4-hydroxyphenoxy)undecanamide IUPAC Name: N-[(decylcarbamoylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide Traditional Name: N-[(decylcarbamoylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide Formula: C29H51N3O4 MolecularWeight: 505.73294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)NCNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCNC(=O)NCNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C29H51N3O4/c1-2-3-4-5-6-10-13-16-23-30-29(35)32-25-31-28(34)18-15-12-9-7-8-11-14-17-24-36-27-21-19-26(33)20-22-27/h19-22,33H,2-18,23-25H2,1H3,(H,31,34)(H2,30,32,35)