N-(1,1-Dimethylethyl)-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide
Basic information
- CAS
1030433-48-7- Standard SMILES
CCC(Oc1ccc(C)cc1)C(=O)Nc1cccc(C(=O)NC(C)(C)C)c1- InChIKey
PTYTZAZRYLZUOY-UHFFFAOYSA-N- Molecular formula
- C22H28N2O3
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20999276
Names & identifiers
- Preferred name
- N-(1,1-Dimethylethyl)-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide
- IUPAC
- N-tert-butyl-3-[2-(4-methylphenoxy)butanoylamino]benzamide
Names & synonyms
DTXSID401149235AKOS003558416N-(1,1-Dimethylethyl)-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide1030433-48-7N-TERT-BUTYL-3-[2-(4-METHYLPHENOXY)BUTANAMIDO]BENZAMIDE
Database identifiers
- CAS
1030433-48-7- PubChem CID
- 43887294
- DTXSID
DTXSID401149235
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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