Basic information
- CAS
116876-80-3- Standard SMILES
COc1cc(OCC(=O)NCCc2ccccc2)cc(OC)c1OC- InChIKey
HJMHFWWJFHHQHX-UHFFFAOYSA-N- Molecular formula
- C19H23NO5
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.15762283
Names & identifiers
- Preferred name
- Acetamide, N-(2-phenylethyl)-2-(3,4,5-trimethoxyphenoxy)-
- IUPAC
- N-(2-phenylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide
Names & synonyms
N-(2-Phenylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide116876-80-3BRN 4555882ACETAMIDE, N-(2-PHENYLETHYL)-2-(3,4,5-TRIMETHOXYPHENOXY)-DTXSID20151568RefChem:315126DTXCID0074059N-phenethyl-2-(3,4,5-trimethoxyphenoxy)acetamideOprea1_522826CHEMBL3443899AE-641/30118014
Database identifiers
- CAS
116876-80-3- PubChem CID
- 60664
- DTXSID
DTXSID20151568- ChEMBL
CHEMBL3443899
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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