Basic information
- CAS
50794-02-0- Standard SMILES
CCCN(CCC)c1ccc(CC(=O)NC(C)Cc2ccccc2)cc1- InChIKey
KCLKFJVOXMQQQD-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.25146365
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- Iem 611
- IUPAC
- 2-[4-(dipropylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
- English name
- IEM 611
- Molecular formula
- C23H32N2O
- Molecular weight
- 352.51
Names & synonyms
50794-02-0Iem 6114-(Dipropylamino)-N-(1-methyl-2-phenethyl)benzeneacetamideIEM-611RefChem:1477222-[4-(dipropylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide2-(p-(Dipropylamino)phenyl)-N-(alpha-methylphenethyl)acetamide2-(4-(dipropylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamideN,N-Dipropylphepracet2-[4-(dipropylamino)phenyl]-N-(1-methyl-2-phenylethyl)acetamideBRN 2951198Benzeneacetamide, 4-(dipropylamino)-N-(1-methyl-2-phenylethyl)-
Show more names
Oprea1_051104Oprea1_272337MLS000561372CHEMBL1351460SCHEMBL30239657DTXSID60965025HMS2558I102-(4-Dipropylamino-phenyl)-N-(1-methyl-2-phenyl-ethyl)-acetamide
Database identifiers
- CAS
50794-02-0- PubChem CID
- 39794
- DTXSID
DTXSID60965025- ChEMBL
CHEMBL1351460- Nikkaji
- J22.210K
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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