Basic information
- CAS
156086-11-2- Standard SMILES
COc1ccc(NC(=O)c2ccc(OC)c(OC)c2)c(OC)c1- InChIKey
RQRWFVHCUGQCCX-UHFFFAOYSA-N- Molecular formula
- C17H19NO5
- Average molar mass
- 317.34 g/mol
- Monoisotopic mass
- 317.12632271
Names & identifiers
- Preferred name
- N-(2,4-Dimethoxyphenyl)-3,4-dimethoxybenzamide
- IUPAC
- N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide
Names & synonyms
N-(2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide156086-11-2RefChem:360144Oprea1_420597Oprea1_691362DTXSID501247448STK416517AKOS001267119EU-0008023ST501024583,4-dimethoxy-N-[(pyridin-4-yl)methyl]benzamideAK-968/09391063
Show more names
SR-01000461425SR-01000461425-1Z26714682(3,4-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)carboxamide
Database identifiers
- CAS
156086-11-2- PubChem CID
- 902865
- DTXSID
DTXSID501247448
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
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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