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C18H20N2O3CAS 23949-66-8312.37 g/mol

ONHOONH
AmideEther

Properties

Molecular formula
C18H20N2O3
Molar mass
312.37 g/mol
Exact mass
312.1474 Da
Boiling point
above 400 °C
logP
3.22Crippen estimate
Polar surface area
67.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
5

Identifiers

CAS number
23949-66-8
SMILES
CCOc1ccccc1NC(=O)C(=O)Nc1ccccc1CC
InChIKey
YIMHRDBSVCPJOV-UHFFFAOYSA-N
InChI
InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)

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Names and synonyms

17 names · show all
  • Ethanediamide, N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-
  • 2-Ethoxy-2′-ethyloxalic acid bisanilide
  • 2-Ethoxy-2′-ethyloxanilide
  • 2-Ethyl-2′-ethoxyoxalanilide
  • Hostavin VSU
  • UV 312
  • Songsorb 3120
  • Revonox 420
  • N′-(2-Ethoxyphenyl)-N-(2-ethylphenyl)oxamide
  • Sabostab UV 312
  • Chiguard 1033
  • Oxanilide, 2′-ethoxy-2′′-ethyl-
  • Ethanediamide, N-(2-ethoxyphenyl)-N′-(2-ethylphenyl)-
  • N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)ethanediamide
  • Sanduvor VSU
  • 2′-Ethoxy-2′′-ethyloxanilide
  • Tinuvin 312

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Similar compounds

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

Same formula

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