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Substance Name: 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-
RN: 65749-36-2
InChIKey: XGGOANIEEUCIAR-QDIWCCNHSA-N

Molecular Formula

  • C42-H55-N3-O4

Molecular Weight

  • 665.914
 
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Names and Synonyms

Synonyms

  • EINECS 265-907-8
  • N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-2-naphthalenecarboxamide
  • N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1-oxo-2(4H)-naphthalenecarboxamide

Systematic Names

  • 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-
  • N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 65749-36-2

System Generated Number

  • 0065749362

Structure Descriptors

InChI

1S/C42H55N3O4/c1-9-41(5,6)30-18-21-38(35(27-30)42(7,8)10-2)49-25-15-14-22-43-40(48)34-28-37(32-16-12-13-17-33(32)39(34)47)44-36-20-19-31(26-29(36)4)45(11-3)23-24-46/h12-13,16-21,26-28,46H,9-11,14-15,22-25H2,1-8H3,(H,43,48)/b44-37+

InChIKey

XGGOANIEEUCIAR-QDIWCCNHSA-N

Smiles

O=C(NCCCCOc1c(cc(cc1)C(CC)(C)C)C(CC)(C)C)C=1C(=O)c2c(\C(=N\c3c(cc(N(CCO)CC)cc3)C)C1)cccc2