Basic information
- CAS
114660-20-7- Standard SMILES
CC(=O)Nc1ccc(C)cc1Cc1cc(C)ccc1NC(C)=O- InChIKey
QPQPSPSXODHSEP-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- N,N'-[Methylenebis(4-methyl-2,1-phenylene)]diacetamide
- IUPAC
- N-[2-[(2-acetamido-5-methylphenyl)methyl]-4-methylphenyl]acetamide
Names & synonyms
114660-20-7N,N'-[Methylenebis(4-methyl-2,1-phenylene)]diacetamideDTXSID90550988
Database identifiers
- CAS
114660-20-7- PubChem CID
- 13840366
- DTXSID
DTXSID90550988
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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