chempirical

3-Hydroxy-4'-methoxy-2-naphthanilide

C18H15NO3CAS 92-79-5293.32 g/mol

Open in Covalent MOL file
ONHOHO
AmideEtherPhenol

Properties

Molecular formula
C18H15NO3
Molar mass
293.32 g/mol
Exact mass
293.1052 Da
logP
3.81Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
92-79-5
SMILES
COc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1
InChIKey
UIXFPIHXQQZAGX-UHFFFAOYSA-N
InChI
InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

45 names · show all
  • 3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide
  • 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-
  • 2-Naphth-p-anisidide, 3-hydroxy-
  • C.I. 37535
  • Acna naphthol R
  • Amanil naphthol AS-RL
  • Amarthol AS-RL
  • Anthonaphthol MRL
  • Azoground RL
  • Azoic coupling component 11
  • Azonaphtol PA
  • Celcot RBL
  • Cibanaphthol RBL
  • C.I. Azoic coupling component 11
  • Daito grounder RL
  • Hiltonaphthol AS-RL
  • 3-Hydroxy-2-naphth-p-anisidide
  • N-[2′-Hydroxy-3′-naphthoyl]-4-methoxyaniline
  • Irganaphthol RBL
  • Naphtanilide RL
  • Naphtanilide RL supra
  • Naphtazol RL
  • Naphthanil RL
  • Naphthoide RL
  • Naphthol AS-RL dispersible
  • Naphthol AS-RL supra
  • Naphtoelan RL
  • Naphtol AS-RL
  • Naphtol AS-RL supra
  • Sanatol RL
  • Solunaptol PAL
  • Azotol PA
  • Naphthol AS-RL
  • 2-Hydroxy-3-[(4-methoxyphenyl)carbamoyl]naphthalene
  • 2-Hydroxy-3-naphth-p-anisidide
  • 3-Hydroxy-4′-methoxy-2-naphthanilide
  • N-(p-Methoxyphenyl)-3-hydroxynaphthalene-2-carbonamide
  • Naphthol RL
  • NSC 37613
  • Anarthol AS-RL
  • Conazoic AA
  • Dycosthol AS-RL
  • Napthol ASRL
  • Kiwa grounder RL
  • Naftol AS-RL

Work with 3-Hydroxy-4'-methoxy-2-naphthanilide

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

4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-672 % similar 4'-Chloro-3-hydroxy-2-naphthanilide92-78-467 % similar 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide86-19-164 % similar Methyl 3-hydroxy-2-naphthoate883-99-850 % similar N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-948 % similar Dioxybenzone131-53-347 % similar Osalmid526-18-147 % similar Oxybenzone131-57-746 % similar

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

Same formula

3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-6 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-4 Oxaprozin21256-18-8 5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-8

Elsewhere

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