Ketcher 02191909482D 1   1.00000     0.00000     0

 12 12  0     0  0            999 V2000
    6.9928  -13.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9928  -14.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579  -14.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7230  -14.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7230  -13.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579  -12.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579  -11.9377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6014  -12.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4614  -13.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919  -11.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919  -10.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1259  -11.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  5  8  1  0     0  0
  8  9  1  0     0  0
  7 10  1  0     0  0
 10 11  2  0     0  0
 10 12  1  0     0  0
M  END
> <ID>
CHEBI:143106

> <NAME>
N-(2-methoxyphenyl)acetamide

> <STAR>
2

> <SYNONYM>
o-methoxyacetanilide; o-acetanisidine; N-(2-methoxyphenyl)acetamide; 2-methoxyacetanilide

> <FORMULA>
C9H11NO2

> <MASS>
165.192

> <MONOISOTOPIC_MASS>
165.07898

> <CHARGE>
0

> <SMILES>
C1=CC=CC(=C1NC(=O)C)OC

> <INCHI>
InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)

> <INCHIKEY>
FGOFNVXHDGQVBG-UHFFFAOYSA-N

$$$$