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Home > Encyclopedia > N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide

N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide

N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide structure

N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide 

structure
  • CAS No:

    56146-07-7

  • Formula:

    C18H20N2O3

  • Chemical Name:

    N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide

  • Synonyms:

    56146-07-7;BRN 2893599;Hydrocinnamamide, N-ethyl-alpha-salicylamido-;N-Ethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide;Benzenepropanamide, N-ethyl-alpha-((2-hydroxybenzoyl)amino)-;DTXSID50971519;N-[1-(Ethylimino)-1-hydroxy-3-phenylpropan-2-yl]-2-hydroxybenzene-1-carboximidic acid

N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide Basic Attributes

312.4 g/mol

312.14739250 g/mol

Characteristics

78.4 Ų

Computed Properties

Molecular Weight:312.4
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:312.14739250
Monoisotopic Mass:312.14739250
Topological Polar Surface Area:78.4
Heavy Atom Count:23
Complexity:394
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide

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