Basic information
- CAS
672-11-7- Standard SMILES
CCc1ccc(C)c(NC(=O)CCCN(CC)CC)c1- InChIKey
MGSSLGIJMIIIJK-UHFFFAOYSA-N- Molecular formula
- C17H28N2O
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.22016352
Names & identifiers
- Preferred name
- o-Butyrotoluidide, 4-(diethylamino)-5'-ethyl-
- IUPAC
- 4-(diethylamino)-N-(5-ethyl-2-methylphenyl)butanamide
Names & synonyms
BRN 26976854-(Diethylamino)-5'-ethyl-2'-methylbutyranilideo-BUTYROTOLUIDIDE, 4-(DIETHYLAMINO)-5'-ETHYL-672-11-7Butanamide, 4-(diethylamino)-N-(5-ethyl-2-methylphenyl)-gamma-Diaethylamino-3-aethyl-6-methyl-butyranilid [German]DTXSID80217477gamma-Diaethylamino-3-aethyl-6-methyl-butyranilidRefChem:366391DTXCID801399684-(diethylamino)-N-(5-ethyl-2-methylphenyl)butanamide
Database identifiers
- CAS
672-11-7- PubChem CID
- 12646
- DTXSID
DTXSID80217477
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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