chempirical

N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide

C13H20N2O4CAS 24530-67-4268.31 g/mol

Open in Covalent MOL file
ONHONHOOH
AlcoholEtherTertiary amine

Properties

Molecular formula
C13H20N2O4
Molar mass
268.31 g/mol
Exact mass
268.1423 Da
logP
1.09Crippen estimate
Polar surface area
85.5 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
7

Identifiers

CAS number
24530-67-4
SMILES
COc1ccc(N=C(C)O)cc1N(CCO)CCO
InChIKey
UIQVGOZJVVAPOV-UHFFFAOYSA-N
InChI
InChI=1S/C13H20N2O4/c1-10(18)14-11-3-4-13(19-2)12(9-11)15(5-7-16)6-8-17/h3-4,9,16-17H,5-8H2,1-2H3,(H,14,18)

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Names and synonyms

7 names
  • Acetamide, N-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]-
  • p-Acetanisidide, 3′-[bis(2-hydroxyethyl)amino]-
  • 2-Methoxy-5-acetylamino-N,N-di(β-hydroxyethyl)aniline
  • N,N-Bis(2-hydroxyethyl)-5-acetamido-2-methoxyaniline
  • 3′-[Bis(2-hydroxyethyl)amino]-4′-methoxyacetanilide
  • 2-[N,N-Di(2-hydroxyethyl)amino]-4-(acetylamino)anisole
  • N-(3-(Bis(2-hydroxyethyl) amino)-4-methoxyphenyl)acetamide

Work with N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-373 % similar N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-068 % similar N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-267 % similar N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-463 % similar N-(3-Amino-4-methoxyphenyl)acetamide6375-47-956 % similar N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-455 % similar N-1,3-Benzodioxol-5-ylacetamide13067-19-148 % similar N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-646 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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