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Home > Encyclopedia > N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide

N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide

N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide structure

N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide 

structure
  • CAS No:

    57227-58-4

  • Formula:

    C26H37N3O3

  • Chemical Name:

    N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide

  • Synonyms:

    57227-58-4;CR 786;BRN 2789236;O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-n-butylamide;(+-)-alpha-(Benzoylamino)-N-butyl-4-(2-(diethylamino)ethoxy)hydrocinnamamide;Hydrocinnamamide, alpha-(benzoylamino)-N-butyl-4-(2-(diethylamino)ethoxy)-, (+-)-;DTXSID60972698;N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;N-[1-(Butylimino)-3-{4-[2-(diethylamino)ethoxy]phenyl}-1-hydroxypropan-2-yl]benzenecarboximidic acid

N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide Basic Attributes

439.6 g/mol

439.28349205 g/mol

Characteristics

70.7 Ų

Computed Properties

Molecular Weight:439.6
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:439.28349205
Monoisotopic Mass:439.28349205
Topological Polar Surface Area:70.7
Heavy Atom Count:32
Complexity:524
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1-(butylamino)-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide

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