2-(3,4-diethoxyphenyl)-N-phenylacetamide
Basic information
- CAS
5808-72-0- Standard SMILES
CCOc1ccc(CC(=O)Nc2ccccc2)cc1OCC- InChIKey
QTUIYMTVKSQQIT-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.15214353
Names & identifiers
- Preferred name
- 2-(3,4-diethoxyphenyl)-N-phenylacetamide
- IUPAC
- 2-(3,4-diethoxyphenyl)-N-phenylacetamide
Names & synonyms
2-(3,4-diethoxyphenyl)-N-phenylacetamideDTXSID903516745808-72-0RefChem:251175DTXCID70302740TimTec1_005880Oprea1_457699QTUIYMTVKSQQIT-UHFFFAOYSA-NHMS1550L06STK730604AKOS001735067NCGC00173421-01
Show more names
ST4072620ST453760662-(3,4-Diethoxy-phenyl)-N-phenyl-acetamideSR-01000538928SR-01000538928-1
Database identifiers
- CAS
5808-72-0- PubChem CID
- 706650
- DTXSID
DTXSID90351674
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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