2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate
Basic information
- CAS
60883-72-9- Standard SMILES
CCN(CC)CCOC(=O)C(Cc1ccc(OC)cc1)c1ccccc1- InChIKey
CQPQMXYPCFOBJF-UHFFFAOYSA-N- Molecular formula
- C22H29NO3
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.21474379
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate
- IUPAC
- 2-(diethylamino)ethyl 3-(4-methoxyphenyl)-2-phenylpropanoate
- English name
- 2-(diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate
- Molecular formula
- C22H29NO3
- Molecular weight
- 355.47
Names & synonyms
60883-72-92-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionateEINECS 262-513-8Benezenepropanoic acid, 4-methoxy-alpha-phenyl-, 2-(diethylamino)ethyl ester2-(diethylamino)ethyl 3-(4-methoxyphenyl)-2-phenylpropanoateDTXSID30976360CQPQMXYPCFOBJF-UHFFFAOYSA-NDB-291934NS000878974-Methoxy-α-phenylbenzenepropanoic acid 2-(diethylamino)ethyl esterBenzenepropanoic acid, 4-methoxy-α-phenyl-, 2-(diethylamino)ethyl ester
Database identifiers
- CAS
60883-72-9- PubChem CID
- 3085208
- DTXSID
DTXSID30976360- EC Number
- 262-513-8
- Nikkaji
- J268.350D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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