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

Systemtic Name: 1-oxidanyl-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthamide Formula: C36H51NO3 MolecularWeight: 545.79504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H51NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-29-21-19-23-32(27-29)40-31(4-2)28-37-36(39)34-26-25-30-22-17-18-24-33(30)35(34)38/h17-19,21-27,31,38H,3-16,20,28H2,1-2H3,(H,37,39)