Basic information
- CAS
55707-70-5- Standard SMILES
CN(C(=O)c1ccccc1N(C)C(=O)CN1CCOCC1)c1ccccc1- InChIKey
VDWRVVZCWMZANS-UHFFFAOYSA-N- Molecular formula
- C21H25N3O3
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.18959167
Names & identifiers
- Preferred name
- Benzamide, N-methyl-2-(N-methyl-2-morpholinoacetamido)-N-phenyl-
- IUPAC
- N-methyl-2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
- English name
- N-Methyl-2-(N-methyl-2-morpholinoacetylamino)-N-phenylbenzamide
- Molecular formula
- C21H25N3O3
- Molecular weight
- 367.44
Names & synonyms
BRN 1175601BENZAMIDE, N-METHYL-2-(N-METHYL-2-MORPHOLINOACETAMIDO)-N-PHENYL-55707-70-5N-Methyl-2-(N-methyl-2-morpholinoacetamido)-N-phenylbenzamideDTXSID80204246RefChem:322517DTXCID80126737N-methyl-2-[N-methyl-2-(morpholin-4-yl)acetamido]-N-phenylbenzamideN-Methyl-2-(N-methyl-2-morpholinoacetylamino)-N-phenylbenzamide4-Morpholineacetamide, N-methyl-N-[2-[(methylphenylamino)carbonyl]phenyl]-
Database identifiers
- CAS
55707-70-5- PubChem CID
- 41546
- DTXSID
DTXSID80204246- Nikkaji
- J149.161J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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