N,N'-1,3-Phenylenebis[3-methoxybenzamide]
Basic information
- CAS
547734-25-8- Standard SMILES
COc1cccc(C(=O)Nc2cccc(NC(=O)c3cccc(OC)c3)c2)c1- InChIKey
LLHAXLPKDMEDBI-UHFFFAOYSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- N,N'-1,3-Phenylenebis[3-methoxybenzamide]
- IUPAC
- 3-methoxy-N-[3-[(3-methoxybenzoyl)amino]phenyl]benzamide
Names & synonyms
N,N'-1,3-Phenylenebis[3-methoxybenzamide]547734-25-8N,N'-(1,3-Phenylene)bis(3-methoxybenzamide)DTXSID701272009STK489882AKOS003302315ST50922795N,N'-benzene-1,3-diylbis(3-methoxybenzamide)N,Na(2)-1,3-Phenylenebis[3-methoxybenzamide]AN-652/127160053-methoxy-N-{3-[(3-methoxybenzoyl)amino]phenyl}benzamide(3-methoxyphenyl)-N-{3-[(3-methoxyphenyl)carbonylamino]phenyl}carboxamide
Database identifiers
- CAS
547734-25-8- PubChem CID
- 1019232
- DTXSID
DTXSID701272009
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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