Basic information
- CAS
93814-32-5- Standard SMILES
CCOCCOc1ccccc1C(=O)NCCN1CCCC1- InChIKey
NZDSUVDPKJPHMH-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1943427
Names & identifiers
- Preferred name
- Benzamide, o-(2-ethoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)-
- IUPAC
- 2-(2-ethoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
Names & synonyms
HG 154793814-32-5BENZAMIDE, o-(2-ETHOXYETHOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-o-(2-Ethoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamideDTXSID00239717RefChem:322537DTXCID501622082-(2-ethoxyethoxy)-N-[2-(pyrrolidin-1-yl)ethyl]benzamideAKOS034745004Z967481470
Database identifiers
- CAS
93814-32-5- PubChem CID
- 56709
- DTXSID
DTXSID00239717- Nikkaji
- J149.121K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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