Basic information
- CAS
6345-93-3- Standard SMILES
CC(=O)NCCc1ccc(C)c(OCc2ccccc2)c1- InChIKey
MRSHQOYGDGZZKC-UHFFFAOYSA-N- Molecular formula
- C18H21NO2
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.15722891
Names & identifiers
- Preferred name
- n-{2-[3-(Benzyloxy)-4-methylphenyl]ethyl}acetamide
- IUPAC
- N-[2-(4-methyl-3-phenylmethoxyphenyl)ethyl]acetamide
Names & synonyms
6345-93-3n-{2-[3-(benzyloxy)-4-methylphenyl]ethyl}acetamideA16190DTXSID20286086NSC43733NSC-43733N-[2-(3-benzyloxy-4-methyl-phenyl)ethyl]acetamideN-[2-(3-Benzyloxy-4-methyl-phenyl)-ethyl]-acetamide
Database identifiers
- CAS
6345-93-3- PubChem CID
- 239018
- DTXSID
DTXSID20286086
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…