N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide
Basic information
- CAS
115852-00-1- Standard SMILES
CC(=O)NCC(=O)c1cccc(OCc2ccccc2)c1- InChIKey
XMMUSTSDFPCPGT-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.1208434
Names & identifiers
- Preferred name
- N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide
- IUPAC
- N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide
- English name
- N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetaMide
- Molecular formula
- C17H17NO3
- Molecular weight
- 283.32
Names & synonyms
115852-00-1N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamideDTXSID80340299N-{2-[3-(BENZYLOXY)PHENYL]-2-OXOETHYL}ACETAMIDERefChem:360345DTXCID50291380N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamideAcetamide, N-[2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-XMMUSTSDFPCPGT-UHFFFAOYSA-NAKOS015841036DB-060756I11912
Show more names
Benzenethanamine, N-acetyl-3-benzyloxy-.beta.-oxo-N-(2-[3-(Benzyloxy)phenyl]-2-oxoethyl)acetamide #
Database identifiers
- CAS
115852-00-1- PubChem CID
- 563371
- DTXSID
DTXSID80340299
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Physicochemical properties
- Melting point
- 109 · 109-110 °C(Solv: methanol (67-56-1))
- Boiling point
- 515.7 · 515.7±35.0 °C(Predicted)
- Density
- 1.158 · 1.158±0.06 g/cm3(Predicted)
- pka
- 14.43 · 14.43±0.46(Predicted)
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Related reactions
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Compound notes
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