Identification
| Name |
N-Hydroxy-N-Methyl-4-Benzyloxyphenylacetamide |
| Synonyms |
2-[4-(Benzyloxy)Phenyl]-N-Hydroxy-N-Methyl-Acetamide; N-Hydroxy-N-Methyl-2-[4-(Phenylmethoxy)Phenyl]Ethanamide; Benzeneacetamide, N-Hydroxy-N-Methyl-4-(Phenylmethoxy)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17NO3 |
| Molecular Weight |
271.32 |
| CAS Registry Number |
120602-97-3 |
| SMILES |
C1=C(C=CC(=C1)CC(N(C)O)=O)OCC2=CC=CC=C2 |
| InChI |
1S/C16H17NO3/c1-17(19)16(18)11-13-7-9-15(10-8-13)20-12-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3 |
| InChIKey |
MYMPWMRYZURXNI-UHFFFAOYSA-N |
|