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

Systemtic Name: N-[(decanoylamino)methyl]-11-(4-oxidanylphenoxy)undecanamide Openeye Name: N-[(decanoylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide CAS Name: 11-(4-hydroxyphenoxy)-N-[(1-oxodecylamino)methyl]undecanamide IUPAC Name: N-[(decanoylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide Traditional Name: N-[(caprylamino)methyl]-11-(4-hydroxyphenoxy)undecanamide Formula: C28H48N2O4 MolecularWeight: 476.69172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48N2O4/c1-2-3-4-5-8-11-14-17-27(32)29-24-30-28(33)18-15-12-9-6-7-10-13-16-23-34-26-21-19-25(31)20-22-26/h19-22,31H,2-18,23-24H2,1H3,(H,29,32)(H,30,33)