Basic information
- CAS
93902-19-3- Standard SMILES
CCOC(=O)C(Cc1ccc(OC)c(C)c1)(NC(C)=O)C(=O)OCC- InChIKey
FFYIFTWHUKIGSV-UHFFFAOYSA-N- Molecular formula
- C18H25NO6
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.16818752
Names & identifiers
- Preferred name
- Diethyl(acetylamino)(4-methoxy-3-methylbenzyl)propanedioate
- IUPAC
- diethyl 2-acetamido-2-[(4-methoxy-3-methylphenyl)methyl]propanedioate
Names & synonyms
93902-19-3diethyl(acetylamino)(4-methoxy-3-methylbenzyl)propanedioateNSC77954DIETHYL 2-ACETAMIDO-2-[(4-METHOXY-3-METHYL-PHENYL)METHYL]PROPANEDIOATEDTXSID00291779NSC-77954DS-010787Diethyl acetamido[(4-methoxy-3-methylphenyl)methyl]propanedioate
Database identifiers
- CAS
93902-19-3- PubChem CID
- 254136
- DTXSID
DTXSID00291779
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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