N-(2,5-Dimethoxyphenyl)butanamide
Basic information
- CAS
154343-48-3- Standard SMILES
CCCC(=O)Nc1cc(OC)ccc1OC- InChIKey
VBJWZQLKFYYTHQ-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- N-(2,5-Dimethoxyphenyl)butanamide
- IUPAC
- N-(2,5-dimethoxyphenyl)butanamide
Names & synonyms
N-(2,5-dimethoxyphenyl)butanamide154343-48-3RefChem:360189Butanamide, N-(2,5-dimethoxyphenyl)-NSC204564CBMicro_006731Cambridge id 5838871Oprea1_869998SCHEMBL8918895VBJWZQLKFYYTHQ-UHFFFAOYSA-NDTXSID201299026SMSF0008178
Show more names
AKOS003412512CB09037NSC-204564BIM-0006781.P001AG-670/36127011SR-01000221507SR-01000221507-1Z30943425
Database identifiers
- CAS
154343-48-3- PubChem CID
- 306871
- DTXSID
DTXSID201299026
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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