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Home > Encyclopedia > N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide

N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide

N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide structure

N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide 

structure
  • CAS No:

    13402-08-9

  • Formula:

    C13H16N2O3

  • Chemical Name:

    N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide

  • Synonyms:

    Benzeneacetamide,N-[(acetylamino)carbonyl]-α-ethyl-;Urea,1-acetyl-3-(2-phenylbutyryl)-;N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide;P 3981;Acetylpheneturide;1-Acetyl-3-(phenylethylacetyl)urea;Crampol;N-(α-Ethylphenylacetyl)-N′-acetylurea;(±)-Acetylpheneturide;(±)-Crampol;(±)-1-Acetyl-3-(2-phenylbutyryl)urea;162521-36-0

Description

Acetylpheneturide is an organic molecular entity.

N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide Basic Attributes

248.28 g/mol

248.28

236-493-6

DTXSID8048789

Characteristics

75.3 Ų

100.5 °C

Computed Properties

Molecular Weight:248.28
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:248.11609238
Monoisotopic Mass:248.11609238
Topological Polar Surface Area:75.3
Heavy Atom Count:18
Complexity:322
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Acetylamino)carbonyl]-α-ethylbenzeneacetamide

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