Basic information
- CAS
97111-14-3- Standard SMILES
CC(=O)Nc1cccc(C(=O)C(C)NC(C)C)c1.Cl- InChIKey
NWLVTWXMLSWPFB-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
- Monoisotopic mass
- 284.1291556
Names & identifiers
- Preferred name
- Acetamide, N-(3-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohydrochloride
- IUPAC
- N-[3-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide;hydrochloride
- English name
- Acetamide, N-(3-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohy drochloride
- Molecular formula
- C14H21ClN2O2
- Molecular weight
- 0
Names & synonyms
CRL 4125497111-14-3N-(3-(2-((1-Methylethyl)amino)-1-oxopropyl)phenyl)acetamide monohydrochlorideAcetamide, N-(3-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohydrochlorideRefChem:315146ACETAMIDE,N-(3-(2-((ISOPROPYL)AMINO)-1-OXOPROPYL)PHENYL)-,MONOHY DROCHLORIDEDTXSID10914169N-{3-[N-(Propan-2-yl)alanyl]phenyl}ethanimidic acid--hydrogen chloride (1/1)CRL 41254, CID3024751, LS-9891, N-(3-(2-((1-Methylethyl)amino)-1-oxopropyl)phenyl)acetamide monohydrochloride, Acetamide, N-(3-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohydrochloride, 97111-14-3N-[3-[2-(propan-2-ylamino)propanoyl]phenyl]acetamideAcetamide, N-(3-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohy drochloride
Database identifiers
- CAS
97111-14-3- PubChem CID
- 3024751
- DTXSID
DTXSID10914169
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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