Basic information
- CAS
55707-68-1- Standard SMILES
CN(C(=O)c1ccccc1NC(=O)CN1CCOCC1)c1ccccc1- InChIKey
RMAAHPVCLURWMW-UHFFFAOYSA-N- Molecular formula
- C20H23N3O3
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.1739416
Names & identifiers
- Preferred name
- Benzamide, N-methyl-2-(2-morpholinoacetamido)-N-phenyl-
- IUPAC
- N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
- English name
- N-Methyl-2-(2-morpholinoacetylamino)-N-phenylbenzamide
- Molecular formula
- C20H23N3O3
- Molecular weight
- 353.41
Names & synonyms
BRN 116877455707-68-1BENZAMIDE, N-METHYL-2-(2-MORPHOLINOACETAMIDO)-N-PHENYL-N-Methyl-2-(2-morpholinoacetamido)-N-phenylbenzamideDTXSID60204244RefChem:322516DTXCID60126735N-methyl-2-[2-(morpholin-4-yl)acetamido]-N-phenylbenzamideN-Methyl-2-(2-morpholinoacetylamino)-N-phenylbenzamide4-Morpholineacetamide, N-[2-[(methylphenylamino)carbonyl]phenyl]-
Database identifiers
- CAS
55707-68-1- PubChem CID
- 41544
- DTXSID
DTXSID60204244- Nikkaji
- J149.163F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 473
Physicochemical properties
- Boiling point
- 576.6 · 576.6±50.0 °C(Predicted)
- Density
- 1.242 · 1.242±0.06 g/cm3(Predicted)
- pka
- 13.94 · 13.94±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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