Basic information
- CAS
50765-89-4- Standard SMILES
CCN(CC)CCC(CC=C(C)C)(C(N)=O)c1cccc2ccccc12- InChIKey
MPEKZXIZMHBUPD-UHFFFAOYSA-N- Molecular formula
- C23H32N2O
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.25146365
Names & identifiers
- Preferred name
- 1-Naphthaleneacetamide, alpha-(2-diethylaminoethyl)-alpha-(3-methyl-2-butenyl)-
- IUPAC
- 2-[2-(diethylamino)ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enamide
- English name
- α-[2-(Diethylamino)ethyl]-α-(3-methyl-2-butenyl)-1-naphthaleneacetamide
- Molecular formula
- C23H32N2O
- Molecular weight
- 352.51
Names & synonyms
50765-89-4NSC 181945BRN 3067057Acetamide, 2-(diethylaminoethyl)-2-(3-methyl-2-butenyl)-2-(1-naphthyl)-alpha-(2-Diethylaminoethyl)-alpha-prenyl-1-naphthylacetamide1-Naphthaleneacetamide, alpha-(2-diethylaminoethyl)-alpha-(3-methyl-2-butenyl)-RefChem:232182NSC181945DTXSID501033366NSC-1819451-Naphthaleneacetamide, .alpha.-[2-(diethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-2-[2-(Diethylamino)ethyl]-5-methyl-2-(1-naphthyl)-4-hexenamide
Show more names
α-[2-(Diethylamino)ethyl]-α-(3-methyl-2-butenyl)-1-naphthaleneacetamide1-Naphthaleneacetamide, α-[2-(diethylamino)ethyl]-α-(3-methyl-2-buten-1-yl)-
Database identifiers
- CAS
50765-89-4
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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