Basic information
- CAS
1001050-32-3- Standard SMILES
C=CCOc1ccc(C(=O)NCCCOC)cc1- InChIKey
RTAVEVLCBPSWSA-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.13649347
Names & identifiers
- Preferred name
- N-(3-Methoxypropyl)-4-(2-propen-1-yloxy)benzamide
- IUPAC
- N-(3-methoxypropyl)-4-prop-2-enoxybenzamide
Names & synonyms
N-(3-Methoxypropyl)-4-(2-propen-1-yloxy)benzamideDTXSID201231769AKOS0052446611001050-32-3N-(3-Methoxypropyl)-4-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
1001050-32-3- PubChem CID
- 53285232
- DTXSID
DTXSID201231769
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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