Basic information
- CAS
55707-69-2- Standard SMILES
CN(C(=O)CN1CCOCC1)c1ccccc1C(=O)Nc1ccccc1- InChIKey
ZTOGTMHWQLPWJZ-UHFFFAOYSA-N- Molecular formula
- C20H23N3O3
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.1739416
Names & identifiers
- Preferred name
- Benzamide, 2-(N-methyl-2-morpholinoacetamido)-N-phenyl-
- IUPAC
- 2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
- English name
- 2-(N-Methyl-2-morpholinoacetylamino)-N-phenylbenzamide
- Molecular formula
- C20H23N3O3
- Molecular weight
- 353.41
Names & synonyms
BRN 117460855707-69-2BENZAMIDE, 2-(N-METHYL-2-MORPHOLINOACETAMIDO)-N-PHENYL-2-(N-Methyl-2-morpholinoacetamido)-N-phenylbenzamideDTXSID20204245RefChem:321361DTXCID201267362-[N-methyl-2-(morpholin-4-yl)acetamido]-N-phenylbenzamide2-(N-Methyl-2-morpholinoacetylamino)-N-phenylbenzamide4-Morpholineacetamide, N-methyl-N-[2-[(phenylamino)carbonyl]phenyl]-
Database identifiers
- CAS
55707-69-2- PubChem CID
- 41545
- DTXSID
DTXSID20204245- Nikkaji
- J149.164D
Properties
Computed structural properties
- XLogP
- 1.8
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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