Basic information
- CAS
1019579-05-5- Standard SMILES
COc1cccc(C(C)Nc2ccc(NC(C)=O)cc2)c1- InChIKey
JYVBXOFDAPKFNV-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- N-[4-[[1-(3-Methoxyphenyl)ethyl]amino]phenyl]acetamide
- IUPAC
- N-[4-[1-(3-methoxyphenyl)ethylamino]phenyl]acetamide
Names & synonyms
N-[4-[[1-(3-Methoxyphenyl)ethyl]amino]phenyl]acetamideN-(4-{[1-(3-METHOXYPHENYL)ETHYL]AMINO}PHENYL)ACETAMIDEDTXSID101211326AKOS0002279341019579-05-5
Database identifiers
- CAS
1019579-05-5- PubChem CID
- 43190873
- DTXSID
DTXSID101211326
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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