Basic information
- CAS
92700-20-4- Standard SMILES
CC(=O)N(CC(=O)N(C)C)c1ccc(OC(C)C)cc1- InChIKey
DILWMASMDXBQQW-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- Acetanilide, N-(dimethylcarbamoylmethyl)-4'-isopropoxy-
- IUPAC
- 2-(N-acetyl-4-propan-2-yloxyanilino)-N,N-dimethylacetamide
- English name
- 2-[acetyl-(4-propan-2-yloxyphenyl)amino]-N,N-dimethyl-acetamide
- Molecular formula
- C15H22N2O3
- Molecular weight
- 0
Names & synonyms
92700-20-4GB-326BRN 2813700ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-4'-ISOPROPOXY-DTXSID60239117RefChem:315833DTXCID80161608DILWMASMDXBQQW-UHFFFAOYSA-NN-(Dimethylcarbamoylmethyl)-4'-isopropoxyacetanilideSCHEMBL30065200N~2~-Acetyl-N~2~-(4-isopropoxyphenyl)-N,N-dimethylglycinamide2-(Acetyl-4-isopropoxyanilino)-N,N-dimethylacetamide #
Show more names
2-[acetyl-(4-propan-2-yloxyphenyl)amino]-N,N-dimethyl-acetamide
N~2~-Acetyl-N,N-dimethyl-N~2~-{4-[(propan-2-yl)oxy]phenyl}glycinamide
Database identifiers
- CAS
92700-20-4- PubChem CID
- 56473
- DTXSID
DTXSID60239117- Nikkaji
- J79.154G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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