Basic information
- CAS
1175843-05-6- Standard SMILES
Cc1cccc(C(=O)NCCOc2ccc(N)c(C)c2)c1- InChIKey
HNAGXGQDRWCBSB-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbenzamide
- IUPAC
- N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbenzamide
Names & synonyms
N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbenzamideDTXSID2012095601175843-05-6
Database identifiers
- CAS
1175843-05-6- PubChem CID
- 39384705
- DTXSID
DTXSID201209560
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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