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

Systemtic Name: N-[(decylcarbamoylamino)methyl]-11-[4-(4-oxidanylphenoxy)phenoxy]undecanamide Openeye Name: N-[(decylcarbamoylamino)methyl]-11-[4-(4-hydroxyphenoxy)phenoxy]undecanamide CAS Name: N-[[[(decylamino)-oxomethyl]amino]methyl]-11-[4-(4-hydroxyphenoxy)phenoxy]undecanamide IUPAC Name: N-[(decylcarbamoylamino)methyl]-11-[4-(4-hydroxyphenoxy)phenoxy]undecanamide Traditional Name: N-[(decylcarbamoylamino)methyl]-11-[4-(4-hydroxyphenoxy)phenoxy]undecanamide Formula: C35H55N3O5 MolecularWeight: 597.8283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)NCNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCNC(=O)NCNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C35H55N3O5/c1-2-3-4-5-6-10-13-16-27-36-35(41)38-29-37-34(40)18-15-12-9-7-8-11-14-17-28-42-31-23-25-33(26-24-31)43-32-21-19-30(39)20-22-32/h19-26,39H,2-18,27-29H2,1H3,(H,37,40)(H2,36,38,41)