Basic information
- Standard SMILES
CC(=O)Nc1cccc(OC(C)=O)c1C- InChIKey
JGAOUSXREOGFST-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
Names & identifiers
- Preferred name
- 3-Acetamido-2-methylphenyl Acetate
- IUPAC
- (3-acetamido-2-methylphenyl) acetate
Names & synonyms
3-Acetamido-2-methylphenyl Acetate76064-16-9MFCD24335254(3-acetamido-2-methylphenyl) acetateN-[3-(acetyloxy)-2-methylphenyl]Acetamide3-Acetamido-2-methylphenylAcetateAcetamide, N-[3-(acetyloxy)-2-methylphenyl]-SCHEMBL5421934JGAOUSXREOGFST-UHFFFAOYSA-NAKOS024438806(3-acetamido-2-methyl-phenyl) acetateSB77481
Show more names
3-(acetylamino)-2-methylphenyl acetateAS-32097SY023845DB-320736CS-0199231F387172
Database identifiers
- PubChem CID
- 22933554
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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