Benzamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, monohydrochloride
Basic information
- CAS
98795-90-5- Standard SMILES
CC[NH+](CC)CCOc1ccc(NC(=O)c2cc(OC)c(OC)c(OC)c2)cc1.[Cl-]- InChIKey
JCSHBQFIUOGFLG-UHFFFAOYSA-N- Molecular formula
- C22H31ClN2O5
- Average molar mass
- 438.9 g/mol
- Monoisotopic mass
- 438.1921498
Names & identifiers
- Preferred name
- Benzamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, monohydrochloride
- IUPAC
- diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]azanium chloride
Names & synonyms
98795-90-5N-(4-(2-Diethylaminoethoxy)phenyl)-3,4,5-trimethoxybenzamide hydrochlorideBenzamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, monohydrochlorideRefChem:322369DIETHYL-[2-[4-[(3,4,5-TRIMETHOXYBENZOYL)AMINO]PHENOXY]ETHYL]AZANIUMCHLORIDEN-(4-(2-Diethylaminoethoxy)phenyl)-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, monohydrochloride, 98795-90-5, AC1L1N0R, LS-26398, diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]azanium chloride, N,N-diethyl-2-{4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy}ethanaminium chloride
Database identifiers
- CAS
98795-90-5- PubChem CID
- 57443
Properties
Computed structural properties
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…