chempirical

Phenoxyacetamide

C8H9NO2CAS 621-88-5151.16 g/mol

Open in Covalent MOL file
H2NOO
Ether

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
Melting point
102 °C
logP
1.60Crippen estimate
Polar surface area
53.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
621-88-5
SMILES
N=C(O)COc1ccccc1
InChIKey
AOPRXJXHLWYPQR-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

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Names and synonyms

3 names
  • Acetamide, 2-phenoxy-
  • 2-Phenoxyacetamide
  • NSC 1865

Work with Phenoxyacetamide

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

Phenoxyacetic acid122-59-855 % similar Phenoxyacetic anhydride14316-61-147 % similar 1-Phenoxy-2-propanone621-87-445 % similar 2-Phenoxyacetyl chloride701-99-545 % similar 2-Phenoxy-1-phenylethanone721-04-045 % similar Phenyl carbamate622-46-845 % similar 1,2-Diphenoxyethane104-66-544 % similar Ethyl 2-phenoxyacetate2555-49-944 % similar

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

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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