o-ACETOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-
Basic information
- CAS
97214-80-7- Standard SMILES
CCOc1ccccc1N(CC(=O)N(C)C)C(C)=O- InChIKey
YBDJRGHWSXTZMT-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- o-ACETOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-
- IUPAC
- 2-(N-acetyl-2-ethoxyanilino)-N,N-dimethylacetamide
Names & synonyms
GB-353o-ACETOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-BRN 281525797214-80-7DTXSID40242780RefChem:366324DTXCID70165271YBDJRGHWSXTZMT-UHFFFAOYSA-NN-(Dimethylcarbamoylmethyl)-o-acetophenetidide2-(N-acetyl-2-ethoxyanilino)-N,N-dimethylacetamide2-(Acetyl-2-ethoxyanilino)-N,N-dimethylacetamide #N~2~-Acetyl-N~2~-(2-ethoxyphenyl)-N,N-dimethylglycinamide
Show more names
BRN 2815257, N-(Dimethylcarbamoylmethyl)-o-acetophenetidide, GB-353, o-ACETOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-, AC1L1MHY, LS-13336, 2-(N-acetyl-2-ethoxyanilino)-N,N-dimethylacetamide, 97214-80-7
Database identifiers
- CAS
97214-80-7- PubChem CID
- 57188
- DTXSID
DTXSID40242780- Nikkaji
- J74.826I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
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Compound notes
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