Basic information
- CAS
93814-29-0- Standard SMILES
CC(=O)N(CC(=O)N(C)C)c1ccc(OCCC(C)C)cc1- InChIKey
MDZWVSKNPAQTTG-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1943427
Names & identifiers
- Preferred name
- Acetanilide, N-(dimethylcarbamoylmethyl)-4'-(isopentyloxy)-
- IUPAC
- 2-[N-acetyl-4-(3-methylbutoxy)anilino]-N,N-dimethylacetamide
Names & synonyms
GB-330BRN 2815577ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-4'-(ISOPENTYLOXY)-93814-29-0DTXSID40239716RefChem:315832DTXCID90162207MDZWVSKNPAQTTG-UHFFFAOYSA-NN-(Dimethylcarbamoylmethyl)-4'-(isopentyloxy)acetanilide2-[Acetyl-4-(isopentyloxy)anilino]-N,N-dimethylacetamide #N~2~-Acetyl-N,N-dimethyl-N~2~-[4-(3-methylbutoxy)phenyl]glycinamide
Database identifiers
- CAS
93814-29-0- PubChem CID
- 56708
- DTXSID
DTXSID40239716- Nikkaji
- J79.152K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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