chempirical

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

C17H24N2O6CAS 23128-51-0352.39 g/mol

Open in Covalent MOL file
ONHONOOOO
EsterEtherTertiary amine

Properties

Molecular formula
C17H24N2O6
Molar mass
352.39 g/mol
Exact mass
352.1634 Da
logP
2.24Crippen estimate
Polar surface area
97.7 Ų
H-bond donors / acceptors
1 / 7
Rotatable bonds
9

Identifiers

CAS number
23128-51-0
SMILES
COc1ccc(N=C(C)O)cc1N(CCOC(C)=O)CCOC(C)=O
InChIKey
AEQXCNSBJJHGGE-UHFFFAOYSA-N
InChI
InChI=1S/C17H24N2O6/c1-12(20)18-15-5-6-17(23-4)16(11-15)19(7-9-24-13(2)21)8-10-25-14(3)22/h5-6,11H,7-10H2,1-4H3,(H,18,20)

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Names and synonyms

10 names
  • Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-
  • p-Acetanisidide, 3′-[bis(2-hydroxyethyl)amino]-, diacetate (ester)
  • 5-Acetamido-2-methoxy-N,N-bis(2-acetoxyethyl)aniline
  • 3-[Bis(2-acetoxyethyl)amino]-4-methoxyacetanilide
  • 3-N,N-Bis-β-acetoxyethylamino-4-methoxyacetanilide
  • 3-[N,N-Bis(2-acetoxyethyl)amino]-4-methoxyacetanilide
  • 4-(Acetylamino)-2-[di(2-acetoxyethyl)amino]anisole
  • m-[Bis(2-acetoxyethyl)amino]-p-methoxyacetanilide
  • 5-Acetamido-N,N-bis(2-acetoxyethyl)-2-methoxyaniline
  • 5-(Acetylamino)-N,N-bis(2-acetoxyethyl)-2-methoxyaniline

Work with N-[3-[Bis[2-(acetyloxy)ethyl]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-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-468 % similar N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-364 % similar N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-162 % similar N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-259 % similar N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-457 % similar N-(3-Amino-4-methoxyphenyl)acetamide6375-47-949 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-246 % similar P-Acetoxyacetanilide2623-33-845 % similar

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

Elsewhere

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