Basic information
- Standard SMILES
CCCNC(=O)c1ccc(NC(C)=O)cc1- InChIKey
HUHIIBPKBXASGB-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
Names & identifiers
- Preferred name
- 4-acetamido-N-propylbenzamide
- IUPAC
- 4-acetamido-N-propylbenzamide
Names & synonyms
4-acetamido-N-propylbenzamide4-(acetylamino)-N-propylbenzamideTimTec1_000526Oprea1_692161183619-74-1SCHEMBL5508324N-n-propyl-4-acetamidobenzamideHUHIIBPKBXASGB-UHFFFAOYSA-NHMS1535H20STK060671AKOS001050783N-[4-(N-propylcarbamoyl)phenyl]acetamide
Show more names
ST008587BRD-K96168799-001-01-8Z33030457
Database identifiers
- PubChem CID
- 2425684
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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