Marvin  11160711382D          

 10 10  0  0  0  0            999 V2000
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 10  1  0  0  0  0
  3  2  2  0  0  0  0
  4  1  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  2  0  0  0  0
  9  7  2  0  0  0  0
 10  7  1  0  0  0  0
  8  7  1  0  0  0  0
M  END
> <ID>
CHEBI:28884

> <NAME>
N-phenylacetamide

> <DEFINITION>
A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a phenyl group.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:7331; CHEBI:22164

> <SYNONYM>
N-Phenylacetamide; N-phenylacetamide; N-Phenylacetamide; N-Acetylarylamine; N-acetylaminobenzene; acetic acid anilide; Acetanilide; Acetanilid; acetanil; acetamidobenzene

> <IUPAC_NAME>
N-phenylacetamide

> <FORMULA>
C8H9NO

> <MASS>
135.16320

> <MONOISOTOPIC_MASS>
135.06841

> <CHARGE>
0

> <SMILES>
CC(=O)Nc1ccccc1

> <INCHI>
InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)

> <INCHIKEY>
FZERHIULMFGESH-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
606468

> <CAS_REGISTRY_NUMBER>
103-84-4

> <GMELIN_REGISTRY_NUMBER>
82833

> <REAXYS_REGISTRY_NUMBER>
606468

> <CHEMIDPLUS>
103-84-4

> <KEGG_COMPOUND_ACCESSION>
C07565

> <NIST_CHEMISTRY_WEBBOOK>
103-84-4

> <WIKIPEDIA_ACCESSION>
N-Phenylacetamide

> <PUBMED_CITATION>
23862058

$$$$