3,4,5-Trimethoxy-N-(2-methoxyphenyl)benzamide
Basic information
- CAS
3940-77-0- Standard SMILES
COc1ccccc1NC(=O)c1cc(OC)c(OC)c(OC)c1- InChIKey
VJSVGMPTFKDYOC-UHFFFAOYSA-N- Molecular formula
- C17H19NO5
- Average molar mass
- 317.34 g/mol
- Monoisotopic mass
- 317.12632271
Names & identifiers
- Preferred name
- 3,4,5-Trimethoxy-N-(2-methoxyphenyl)benzamide
- IUPAC
- 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
Names & synonyms
3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide3940-77-0Benzamide, N-(2-methoxyphenyl)-3,4,5-trimethoxy-DTXSID40192594RefChem:1065680DTXCID80115085BRN 2774905N-(3,4,5-Trimethoxybenzoyl)-o-anisidineN-(2-Methoxyphenyl)-3,4-5-trimethoxybenzamideCambridge id 5280860Oprea1_138290CBDivE_014140
Show more names
BDBM202566BBL028794MFCD00593677STK324840AKOS001319456VS-08975DB-298278EU-0070278
Database identifiers
- CAS
3940-77-0- PubChem CID
- 199280
- DTXSID
DTXSID40192594- Nikkaji
- J149.154G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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