Basic information
- Standard SMILES
COC(=O)c1cc(OC)c(OC)cc1NC(C)=O- InChIKey
SBVYRZSSFMDAGH-UHFFFAOYSA-N- Molecular formula
- C12H15NO5
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- Methyl 2-acetamido-4,5-dimethoxybenzoate
- IUPAC
- methyl 2-acetamido-4,5-dimethoxybenzoate
Names & synonyms
methyl 2-acetamido-4,5-dimethoxybenzoate63190-57-8Methyl-2-acetamido-4,5-dimethoxybenzoateMaybridge4_000834Oprea1_561036SCHEMBL372429SBVYRZSSFMDAGH-UHFFFAOYSA-NHMS1523F20CCG-43409AKOS001053808IDI1_031416DB-360887
Show more names
CS-0277152ST51024143methyl 2-(acetylamino)-4,5-dimethoxybenzoateSR-01000633332-12-acetylamino-4,5-dimethoxy-benzoic acid methyl esterZ17589587
Database identifiers
- PubChem CID
- 717609
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
13 records
Compound notes
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