decanamide; N-methyl-11-(4-oxidanylphenoxy)undecanamide

Systemtic Name: decanamide; N-methyl-11-(4-oxidanylphenoxy)undecanamide Openeye Name: decanamide; 11-(4-hydroxyphenoxy)-N-methyl-undecanamide CAS Name: decanamide; 11-(4-hydroxyphenoxy)-N-methylundecanamide IUPAC Name: decanamide; 11-(4-hydroxyphenoxy)-N-methylundecanamide Traditional Name: capramide; 11-(4-hydroxyphenoxy)-N-methyl-undecanamide Formula: C28H50N2O4 MolecularWeight: 478.7076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N.CNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCC(=O)N.CNC(=O)CCCCCCCCCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C18H29NO3.C10H21NO/c1-19-18(21)10-8-6-4-2-3-5-7-9-15-22-17-13-11-16(20)12-14-17;1-2-3-4-5-6-7-8-9-10(11)12/h11-14,20H,2-10,15H2,1H3,(H,19,21);2-9H2,1H3,(H2,11,12)