Phenyl 3-benzamidopropanoate
Basic information
- CAS
89928-12-1- Standard SMILES
O=C(CCNC(=O)c1ccccc1)Oc1ccccc1- InChIKey
MRYIAHXLFBNBIJ-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- Phenyl 3-benzamidopropanoate
- IUPAC
- phenyl 3-benzamidopropanoate
Names & synonyms
89928-12-1phenyl 3-benzamidopropanoateNSC141838N-(3-Oxo-3-phenoxypropyl)benzenecarboximidic acidDTXSID601009057NSC-141838DB-221752
Database identifiers
- CAS
89928-12-1- PubChem CID
- 285111
- DTXSID
DTXSID601009057
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
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Compound notes
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