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

Systemtic Name: 1-oxidanyl-N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[2-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[2-[2-(3-pentadecylphenoxy)butanoylamino]ethyl]-2-naphthamide Formula: C38H54N2O4 MolecularWeight: 602.84636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H54N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-30-21-19-23-32(29-30)44-35(4-2)38(43)40-28-27-39-37(42)34-26-25-31-22-17-18-24-33(31)36(34)41/h17-19,21-26,29,35,41H,3-16,20,27-28H2,1-2H3,(H,39,42)(H,40,43)