chempirical

Napropamide

C17H21NO2CAS 15299-99-7271.36 g/mol

Open in Covalent MOL file
NOO
AmideEther

Properties

Molecular formula
C17H21NO2
Molar mass
271.36 g/mol
Exact mass
271.1572 Da
Melting point
75 °C
logP
3.48Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
5

Identifiers

CAS number
15299-99-7
SMILES
CCN(CC)C(=O)C(C)Oc1cccc2ccccc12
InChIKey
WXZVAROIGSFCFJ-UHFFFAOYSA-N
InChI
InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3

Weigh it out

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

Names and synonyms

12 names
  • Propanamide, N,N-diethyl-2-(1-naphthalenyloxy)-
  • Propionamide, N,N-diethyl-2-(1-naphthyloxy)-
  • N,N-Diethyl-2-(1-naphthalenyloxy)propanamide
  • R 7465
  • 2-(α-Naphthoxy)-N,N-diethylpropionamide
  • Devrinol
  • Napropamid
  • N,N-Diethyl-2-(1-naphthalenyloxy)propionamide
  • Racemic devrinol
  • (±)-Devrinol
  • N,N-Diethyl-2-(1-naphthyloxy)propanamide
  • N,N-Diethyl-2-(1-naphthoxy)propionamide

Work with Napropamide

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

α-Naphthyl butyrate3121-70-846 % similar 1-Naphthyl acetate830-81-944 % similar 1-Ethoxynaphthalene5328-01-841 % similar Naphthoxyacetic acid2976-75-239 % similar (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-838 % similar N,N-Diethylbenzamide1696-17-938 % similar N,N-Diethyl-1-naphthalenamine84-95-738 % similar 2-(2-Chlorophenoxy)propionic acid25140-86-737 % similar

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

Same formula

N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook