2-Butenamide, N-(1-((dimethylamino)carbonyl)propyl)-N-ethyl-, mixt. with N-(1-((dimethylamino)carbonyl)propyl)-N-propyl-2-butenamide

HCID 71672

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Basic information

CAS: 8015-51-8
Standard SMILES: CC=CC(=O)N(CC)C(CC)C(=O)N(C)C.CC=CC(=O)N(CCC)C(CC)C(=O)N(C)C
InChIKey: ZDHWSRRZUPRQBD-UHFFFAOYSA-N
Molecular formula: C25H46N4O4
Average molar mass: 466.7 g/mol
Monoisotopic mass: 466.35190596

Names & identifiers

Preferred name: 2-Butenamide, N-(1-((dimethylamino)carbonyl)propyl)-N-ethyl-, mixt. with N-(1-((dimethylamino)carbonyl)propyl)-N-propyl-2-butenamide
IUPAC: 2-[but-2-enoyl(ethyl)amino]-N,N-dimethylbutanamide;2-[but-2-enoyl(propyl)amino]-N,N-dimethylbutanamide

Names & synonyms

UNII-41A1FCW1488015-51-8G 56682-Butenamide, N-(1-((dimethylamino)carbonyl)propyl)-N-ethyl-, mixt. with N-(1-((dimethylamino)carbonyl)propyl)-N-propyl-2-butenamide2-Butenamide, N-[1-[(dimethylamino)carbonyl]propyl]-N-ethyl-, mixt. with N-[1-[(dimethylamino)carbonyl]propyl]-N-propyl-2-butenamideRefChem:197699DTXSID501001000Q3911267N-[1-(Dimethylamino)-1-oxobutan-2-yl]-N-ethylbut-2-enamide--N-[1-(dimethylamino)-1-oxobutan-2-yl]-N-propylbut-2-enamide (1/1)

Database identifiers

CAS: 8015-51-8
PubChem CID: 71672
DTXSID: DTXSID501001000

Properties

Computed structural properties

Topological polar surface area: 81.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 33
Formal charge: 0
Complexity: 557

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