Basic information
- CAS
708284-63-3- Standard SMILES
COc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccc(OC)cc3OC)cc2)cc1- InChIKey
QHBAJSVYFKESPB-UHFFFAOYSA-N- Molecular formula
- C23H22N2O5
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.15287181
Names & identifiers
- Preferred name
- N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
- IUPAC
- N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
Names & synonyms
708284-63-3N-[4-[[(2,4-Dimethoxyphenyl)amino]carbonyl]phenyl]-4-methoxybenzamideN-(4-{[(2,4-dimethoxyphenyl)amino]carbonyl}phenyl)-4-methoxybenzamideDTXSID501156528N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamideN-{4-[(2,4-DIMETHOXYPHENYL)CARBAMOYL]PHENYL}-4-METHOXYBENZAMIDE
Database identifiers
- CAS
708284-63-3- PubChem CID
- 2214366
- DTXSID
DTXSID501156528
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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