(S)-4-Benzyloxy-3-methoxy-N-(1-phenylethyl)benzeneacetamide
Basic information
- CAS
192190-36-6- Standard SMILES
COc1cc(CC(=O)N[C@@H](C)c2ccccc2)ccc1OCc1ccccc1- InChIKey
YHOQRDYKTVTNKJ-SFHVURJKSA-N- Molecular formula
- C24H25NO3
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.18344366
Names & identifiers
- Preferred name
- (S)-4-Benzyloxy-3-methoxy-N-(1-phenylethyl)benzeneacetamide
- IUPAC
- 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide
- English name
- (S)-3-Methoxy-N-(1-phenylethyl)-4-(phenylMethoxy)benzeneacetaMide
- Molecular formula
- C24H25NO3
- Molecular weight
- 375.46
Names & synonyms
192190-36-6(S)-4-Benzyloxy-3-methoxy-N-(1-phenylethyl)benzeneacetamideDTXSID70447029RefChem:211099DTXCID903978502-(3-methoxy-4-phenylmethoxyphenyl)-N-[(1S)-1-phenylethyl]acetamide(S)-2-(4-(Benzyloxy)-3-methoxyphenyl)-N-(1-phenylethyl)acetamideDB-3104332-[4-(BENZYLOXY)-3-METHOXYPHENYL]-N-[(1S)-1-PHENYLETHYL]ACETAMIDE(S)-3-Methoxy-N-(1-phenylethyl)-4-(phenylMethoxy)benzeneacetaMideBenzeneacetamide, 3-methoxy-N-[(1S)-1-phenylethyl]-4-(phenylmethoxy)-
Database identifiers
- CAS
192190-36-6- PubChem CID
- 10883307
- DTXSID
DTXSID70447029
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 457
Physicochemical properties
- solubility
- Dichloromethane, Ethyl Acetate
- form
- Oil
- color
- Light Green
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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