Chemical Product Library / Reference

2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-1-hydroxy-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-1-hydroxy-

Chemical identity

English name2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-1-hydroxy-
English synonyms2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-1-hydroxy-;1-Hydroxy-2-(beta-(2'-acetamidophenyl)-ethyl)-naphthamide;2-Naphthalenecarboxamide, N-(2-(2-(acetylamino)phenyl)ethyl)-1-hydroxy-;2-NAPHTHALENECARBOXAMIDE, N-(o-(ACETYLAMINO)PHENETHYL)-1-HYDROXY-;N-(2-ACETAMIDOPHENETHYL)-1-HYDROXY-2-NAPHTHAMIDE;N-[2-(2-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide;N-(2-(2-(Acetylamino)phenyl)ethyl)-1-hydroxynaphthalene-2-carboxamide;N-(2-{2-[(1-hydroxy-2-naphthyl)carbonylamino]ethyl}phenyl)acetamide;N-(2-ACETAMIDOPHENETHYL)-1-HYDROXY-2- NAPHTHAMIDE;N-(2-Acetamido-phenethyl)-1-hydroxy-2-naphthamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5254-41-1
EINECS No.226-055-2
Molecular formulaC21H20N2O3
Molecular weight348.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.8; hydrogen-bond donors 3; hydrogen-bond acceptors 3; TPSA 78.4 A^2; rotatable bonds 5

Application scenarios

Not provided