Basic information
- CAS
73664-65-0- Standard SMILES
C#CCc1ccc(NC(C)=O)cc1C(=O)NCCCC- InChIKey
VYMLFKJXQVPAKF-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- Benzamide, 5-acetamido-N-butyl-2-(prop-2-ynyl)-
- IUPAC
- 5-acetamido-N-butyl-2-prop-2-ynylbenzamide
- English name
- 5-(Acetylamino)-N-butyl-2-(2-propynyl)benzamide
- Molecular weight
- 0
Names & synonyms
73664-65-0BENZAMIDE, 5-ACETAMIDO-N-BUTYL-2-(PROP-2-YNYL)-5-Acetamido-N-butyl-2-(prop-2-ynyl)benzamideDTXSID30223902RefChem:321826DTXCID201463935-Acetamido-N-butyl-2-(prop-2-yn-1-yl)benzamide5-(Acetylamino)-N-butyl-2-(2-propynyl)benzamide
Database identifiers
- CAS
73664-65-0- PubChem CID
- 52078
- DTXSID
DTXSID30223902- Nikkaji
- J148.962C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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