Molecular properties
- Formula
- C15H21NO4
- Molar mass
- 279.34 g·mol−1
- Exact mass
- 279.1470 Da
- 6
- PubChem CID
- 42586
Molecule record
methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
C15H21NO4
279.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 16K4M187IF
- 57837-19-1
- Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester
- Allegiance
- Apron
- CG 117
- CGA 48988
- CHEBI:6790
Show all 24 synonyms
- DL-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester
- DTXCID704175
- DTXSID6024175
- Jiashuangling
- METALAXYL
- Metalaxil
- Metanaxin
- Metasyl
- Metaxanin
- Methyl 2-((methoxyacetyl)-2,6-dimethylanilino)propanoate
- Methyl N-(2-methoxyacetyl)-N-(2,6-xylyl)-DL-alaninate
- RefChem:925556
- Ridomil
- Ridomil Vino
- Subdue
- methyl-DL-N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-alaninate
Structure identifiers
- Canonical SMILES
- COCC(=O)N(c1c(C)cccc1C)C(C)C(=O)OC
- Isomeric SMILES
- CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC
- InChI
- InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3
- InChIKey
- ZQEIXNIJLIKNTD-UHFFFAOYSA-N
- PubChem CID
- 42586
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.