chempirical

3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide

C19H15NO3CAS 1163-67-3305.33 g/mol

Open in Covalent MOL file
OOOHN
Ester

Properties

Molecular formula
C19H15NO3
Molar mass
305.33 g/mol
Exact mass
305.1052 Da
Melting point
152 °C
logP
4.40Crippen estimate
Polar surface area
58.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Identifiers

CAS number
1163-67-3
SMILES
CC(=O)Oc1cc2ccccc2cc1C(O)=Nc1ccccc1
InChIKey
CVJGNNYDVQYHEO-UHFFFAOYSA-N
InChI
InChI=1S/C19H15NO3/c1-13(21)23-18-12-15-8-6-5-7-14(15)11-17(18)19(22)20-16-9-3-2-4-10-16/h2-12H,1H3,(H,20,22)

Weigh it out

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

Names and synonyms

6 names
  • 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-
  • 2-Naphthanilide, 3-hydroxy-, acetate
  • Naphthol AS acetate
  • NSC 49740
  • [3-(Phenylcarbamoyl)naphthalen-2-yl] acetate
  • 2-Acetoxy-3-naphthoic acid anilide

Work with 3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide

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-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-558 % similar Naphthol as92-77-352 % similar 3-[[(2-Methylphenyl)amino]carbonyl]-2-naphthalenyl 2-chloroacetate35245-26-247 % similar Benorylate5003-48-546 % similar Aspirin50-78-246 % similar 2-Naphthyl acetate1523-11-144 % similar Phthalanilic acid4727-29-144 % similar 1-Naphthyl acetate830-81-944 % similar

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

Same formula

11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook