Basic information
- Standard SMILES
CCOc1ccc(C(N)=O)cc1OCC- InChIKey
IOQPOZSYGWIDCU-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- 3,4-Diethoxybenzamide
- IUPAC
- 3,4-diethoxybenzamide
- English name
- Benzamide, 3,4-diethoxy- (9CI)
- Molecular formula
- C11H15NO3
- Molecular weight
- 209.2417
Names & synonyms
3,4-diethoxybenzamide349446-71-5Benzamide,3,4-diethoxy-NSC370843Oprea1_526933SCHEMBL1402177SCHEMBL11103576DTXSID70321133IOQPOZSYGWIDCU-UHFFFAOYSA-NBENZAMIDE, 3,4-DIETHOXY-AKOS008937489NSC-370843
Show more names
Benzamide, 3,4-diethoxy- (9CI)
DB-284927ST50976669
Database identifiers
- CAS
349446-71-5- PubChem CID
- 340342
- DTXSID
DTXSID70321133
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Chemistry & industry
Suppliers1 total
菏泽书颖生物科技有限公司18553078733 · [email protected]
Related reactions
15 records
Linked notes
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