Basic information
- CAS
14260-40-3- Standard SMILES
CNC(=O)Oc1ccc(NC(C)=O)cc1- InChIKey
FITDCWJIUQOUKB-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- Acetamide, N-(4-(((methylamino)carbonyl)oxy)phenyl)-
- IUPAC
- (4-acetamidophenyl) N-methylcarbamate
Names & synonyms
Stauffer R-10534ENT 27,480BRN 2976338ACETAMIDE, N-(4-(((METHYLAMINO)CARBONYL)OXY)PHENYL)-AI3-2748014260-40-3R-10534N-(4-(((Methylamino)carbonyl)oxy)phenyl)acetamideDTXSID60162097RefChem:315272DTXCID3084588CHEMBL128777
Show more names
4-Acetamidophenyl methylcarbamate
Database identifiers
- CAS
14260-40-3- PubChem CID
- 26601
- DTXSID
DTXSID60162097- ChEMBL
CHEMBL128777
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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