1-oxidanyl-N-[3-[2-(4-pentadecylphenoxy)butanoylamino]propyl]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[3-[2-(4-pentadecylphenoxy)butanoylamino]propyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[3-[2-(4-pentadecylphenoxy)butanoylamino]propyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[3-[[1-oxo-2-(4-pentadecylphenoxy)butyl]amino]propyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[3-[2-(4-pentadecylphenoxy)butanoylamino]propyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[3-[2-(4-pentadecylphenoxy)butanoylamino]propyl]-2-naphthamide Formula: C39H56N2O4 MolecularWeight: 616.87294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC(CC)C(=O)NCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC(CC)C(=O)NCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C39H56N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-31-23-26-33(27-24-31)45-36(4-2)39(44)41-30-19-29-40-38(43)35-28-25-32-21-17-18-22-34(32)37(35)42/h17-18,21-28,36,42H,3-16,19-20,29-30H2,1-2H3,(H,40,43)(H,41,44)