Basic information
- CAS
18095-72-2- Standard SMILES
Cc1cccc(C)c1N(CCCN(C)C)C(=O)C(O)c1ccccc1- InChIKey
VAYJJJUFVVFWPA-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- Glycolanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-
- IUPAC
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamide
- English name
- N-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-α-hydroxybenzeneacetamide
- Molecular formula
- C21H28N2O2
- Molecular weight
- 340.45922
Names & synonyms
SA 6618095-72-2BRN 2778590N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylglycolanilideGlycolanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-RefChem:346599N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamideN-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-alpha-hydroxybenzeneacetamideSCHEMBL29393681DTXSID30939394SA-66N-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-α-hydroxybenzeneacetamide
Database identifiers
- CAS
18095-72-2- PubChem CID
- 205495
- DTXSID
DTXSID30939394- Nikkaji
- J127.647F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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