Basic information
- CAS
324546-84-1- Standard SMILES
CN(Cc1ccccc1)C(=O)COc1ccccc1- InChIKey
GHPFKSRFQCBXSM-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- N-benzyl-N-methyl-2-phenoxyacetamide
- IUPAC
- N-benzyl-N-methyl-2-phenoxyacetamide
- English name
- N-benzyl-N-methyl-2-phenoxyacetamide
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31168
Names & synonyms
N-benzyl-N-methyl-2-phenoxyacetamide324546-84-1N-Benzyl-N-methyl-2-phenoxy-acetamideTimTec1_007123Oprea1_123125Oprea1_838325MLS000121404CHEMBL1380153HMS1554D17HMS2342I17HTS13068N-methyl-N-benzyl-2-phenoxyacetamide
Show more names
STK861560AKOS000531578SMR000118844ST061442AG-690/11152174Z19735720
Database identifiers
- CAS
324546-84-1- PubChem CID
- 809335
- ChEMBL
CHEMBL1380153- EC Number
- 104-882-9
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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