4-(Acetylamino)-alpha,alpha-di-2-propen-1-ylbenzeneacetamide
Basic information
- CAS
7482-94-2- Standard SMILES
C=CCC(CC=C)(C(N)=O)c1ccc(NC(C)=O)cc1- InChIKey
XVAKJVBWXSZTGC-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- 4-(Acetylamino)-alpha,alpha-di-2-propen-1-ylbenzeneacetamide
- IUPAC
- 2-(4-acetamidophenyl)-2-prop-2-enylpent-4-enamide
Names & synonyms
ACETANILIDE, 4'-(1-ALLYL-1-CARBAMOYL-3-BUTENYL)-7482-94-2DTXSID60225792RefChem:1070014DTXCID901482834-(Acetylamino)-alpha,alpha-di-2-propen-1-ylbenzeneacetamide4'-(1-Allyl-1-carbamoyl-3-butenyl)acetanilide2-(4-Acetamidophenyl)-2-(prop-2-en-1-yl)pent-4-enamide
Database identifiers
- CAS
7482-94-2- PubChem CID
- 24068
- DTXSID
DTXSID60225792
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
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Compound notes
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