Basic information
- CAS
63886-93-1- Standard SMILES
COc1cc(C(=O)N(C(C)C)C(C)C)cc(OC)c1OC- InChIKey
OETBURNRZVFMMY-UHFFFAOYSA-N- Molecular formula
- C16H25NO4
- Average molar mass
- 295.37 g/mol
- Monoisotopic mass
- 295.17835828
Names & identifiers
- Preferred name
- Benzamide, N,N-diisopropyl-3,4,5-trimethoxy-
- IUPAC
- 3,4,5-trimethoxy-N,N-di(propan-2-yl)benzamide
- English name
- N,N-Diisopropyl-3,4,5-trimethoxybenzamide
- Molecular formula
- C16H25NO4
- Molecular weight
- 295.37
Names & synonyms
63886-93-1BENZAMIDE, N,N-DIISOPROPYL-3,4,5-TRIMETHOXY-N-(3,4,5-Trimethoxybenzoyl)-diisopropylamineDiisopropylamine, N-(3,4,5-trimethoxybenzoyl)-DTXSID90213485RefChem:321992DTXCID90135976N,N-Diisopropyl-3,4,5-trimethoxybenzamide3,4,5-trimethoxy-N,N-di(propan-2-yl)benzamideOprea1_021352Oprea1_784865CBDivE_013874
Show more names
3,4,5-Trimethoxy-N,N-bis(1-methylethyl)benzamideBenzamide, 3,4,5-trimethoxy-N,N-bis(1-methylethyl)-
STK408423AKOS002265554DB-320626ST50183081SR-01000201693SR-01000201693-1N,N-bis(methylethyl)(3,4,5-trimethoxyphenyl)carboxamide
Database identifiers
- CAS
63886-93-1- PubChem CID
- 45007
- DTXSID
DTXSID90213485- Nikkaji
- J149.102D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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