Basic information
- Standard SMILES
CCOC(=O)CC(N)c1ccc(OCC)c(OC)c1- InChIKey
JNTCGRCDMCFMET-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-amino-3-(4-ethoxy-3-methoxyphenyl)propanoate
- IUPAC
- ethyl 3-amino-3-(4-ethoxy-3-methoxyphenyl)propanoate
Names & synonyms
ethyl 3-amino-3-(4-ethoxy-3-methoxyphenyl)propanoate613656-39-6SCHEMBL2993072JNTCGRCDMCFMET-UHFFFAOYSA-NHMS1648F03ALBB-006684AKOS000265184AKOS016054872ethyl 3-amino-3-(3-methoxy-4-ethoxy-phenyl)propionateEthyl 3-amino-3-(4-ethoxy-3-methoxyphenyl)propanoate, AldrichCPR
Database identifiers
- PubChem CID
- 4201977
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
1 records
Compound notes
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