N,N-bis(2-methoxyphenyl)isophthalamide
Basic information
- CAS
328262-22-2- Standard SMILES
COc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2OC)c1- InChIKey
SNISGTQJRALKBP-UHFFFAOYSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- N,N-bis(2-methoxyphenyl)isophthalamide
- IUPAC
- 1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide
- English name
- N~1~,N~3~-bis(2-methoxyphenyl)isophthalamide
- Molecular formula
- C22H20N2O4
- Molecular weight
- 376.4052
Names & synonyms
N,N-bis(2-methoxyphenyl)isophthalamidebenzamide derivative 15aN,N'-Bis-(2-methoxy-phenyl)-isophthalamideOprea1_585354Oprea1_797433CHEMBL5961811-N,3-N-bis(2-methoxyphenyl)benzene-1,3-dicarboxamideBDBM34104STK282382AKOS002249979ST011846N~1~,N~3~-bis(2-methoxyphenyl)isophthalamide
Show more names
AG-690/09451063N,N'-bis(2-methoxyphenyl)benzene-1,3-dicarboxamideN~1~,N~3~-bis(2-methoxyphenyl)benzene-1,3-dicarboxamideN-(2-methoxyphenyl){3-[N-(2-methoxyphenyl)carbamoyl]phenyl}carboxamide
Database identifiers
- CAS
328262-22-2- PubChem CID
- 984599
- ChEMBL
CHEMBL596181- EC Number
- 163-641-6
Properties
Computed structural properties
- XLogP
- 4.1
- 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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