Primary record
2-(2-hydroxyphenoxy)-N-methylacetamide
- CAS
- 34919-78-3
- PubChem CID
- 824153
- SMILES
- CNC(=O)COC1=CC=CC=C1O
- Molecular Formula
- C9H11NO3
- Molecular Weight
- 181.191
- Exact Mass
- 181.0739
- InChI
- InChI=1S/C9H11NO3/c1-10-9(12)6-13-8-5-3-2-4-7(8)11/h2-5,11H,6H2,1H3,(H,10,12)
- InChIKey
- SOAHLFNQXPXHRH-UHFFFAOYSA-N
- LogP
- 0.517
- TPSA
- 58.56
Names and synonyms
- 2-(2-hydroxyphenoxy)-N-methylacetamide
- Enamine_001385
- AC1LGN1H
- AC1Q40NH
- Oprea1_159859
- Oprea1_316764
- CTK1B7352
- DTXSID50356428
- o-hydroxyphenoxy-N-methylacetamide
- HMS1397O21
- ZINC342541
- CID824153
- STK366449
- ZINC00342541
- AKOS000560148
- 2-(2-hydroxyphenoxy)-N-methyl-acetamide
- BAS 00329415
- 2-(2-Hydroxy-phenoxy)-N-methyl-acetamide
- Acetamide, 2-(2-hydroxyphenoxy)-N-methyl-
- ST50874276
- 34919-78-3
- Z32016981