90537-41-0 Purity
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Specification
The molecular formula of Etafenone is C21H27NO2.
Etafenone was created on 2005-03-25 and last modified on 2023-12-30.
Etafenone's IUPAC name is 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenylpropan-1-one.
In ChEBI, Etafenone is classified as an aromatic compound. In DrugBank, it is classified as a vasodilator.
The InChIKey of Etafenone is OEGDFSLNGABBKJ-UHFFFAOYSA-N.
The molecular weight of Etafenone is 325.4 g/mol.
Etafenone has 3 hydrogen bond acceptors.
The topological polar surface area of Etafenone is 29.5 Ų.
Etafenone has 10 rotatable bond counts.
The Canonical SMILES of Etafenone is CCN(CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=CC=C2.