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

Systemtic Name: 4-azanyl-1-oxidanyl-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide Openeye Name: 4-amino-1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide CAS Name: 4-amino-1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide IUPAC Name: 4-amino-1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]naphthalene-2-carboxamide Traditional Name: 4-amino-1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthamide Formula: C36H52N2O3 MolecularWeight: 560.80968

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C36H52N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-28-21-19-22-30(25-28)41-29(4-2)27-38-36(40)33-26-34(37)31-23-17-18-24-32(31)35(33)39/h17-19,21-26,29,39H,3-16,20,27,37H2,1-2H3,(H,38,40)