Basic information
- Standard SMILES
CCOC(=O)C(N)Cc1cccc(OCc2ccccc2)c1- InChIKey
QJKZNQAZUYTVFY-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.15214353
Names & identifiers
- Preferred name
- Ethyl 2-amino-3-(3-(benzyloxy)phenyl)propanoate
- IUPAC
- ethyl 2-amino-3-(3-phenylmethoxyphenyl)propanoate
Names & synonyms
SCHEMBL2039717QJKZNQAZUYTVFY-UHFFFAOYSA-NEthyl 2-amino-3-(3-(benzyloxy)phenyl)propanoate
Database identifiers
- PubChem CID
- 4014929
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 328
Related reactions
4 records
Compound notes
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