Basic information
- CAS
7157-34-8- Standard SMILES
CCC(=O)Nc1ccccc1OC- InChIKey
QXCDJUBITXEKLY-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- n-(2-Methoxyphenyl)propanamide
- IUPAC
- N-(2-methoxyphenyl)propanamide
Names & synonyms
n-(2-methoxyphenyl)propanamideo-Propionanisidide7157-34-8NSC86976NCIOpen2_001239SCHEMBL482451SCHEMBL482452SCHEMBL2899236SCHEMBL4780753SCHEMBL8383775N-(2-Methoxyphenyl)propionamideDTXSID10992129
Show more names
N-(2-Methoxyphenyl)propanimidic acidNSC-86976AKOS002984724DB-087821
Database identifiers
- CAS
7157-34-8- PubChem CID
- 258205
- DTXSID
DTXSID10992129- Nikkaji
- J1.220.547C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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