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    Technical details about Evenamide, learn more about the structure, uses, toxicity, action, side effects and more

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    Evenamide

    APIs // Active Pharmaceutical Ingredients

    DEVELOPMENTS

    DIGITAL CONTENT

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: 1092977-61-1, 2-((3-butoxyphenethyl)amino)-n,n-dimethylacetamide, Evenamide [inn], Nw-3509, On5s6n53js, Mfcd28502433
    Molecular Formula
    C16H26N2O2
    Molecular Weight
    278.39  g/mol
    InChI Key
    GRHBODILPPXVKN-UHFFFAOYSA-N
    FDA UNII
    ON5S6N53JS
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[2-(3-butoxyphenyl)ethylamino]-N,N-dimethylacetamide
    2.1.2 InChI
    InChI=1S/C16H26N2O2/c1-4-5-11-20-15-8-6-7-14(12-15)9-10-17-13-16(19)18(2)3/h6-8,12,17H,4-5,9-11,13H2,1-3H3
    2.1.3 InChI Key
    GRHBODILPPXVKN-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCCCOC1=CC=CC(=C1)CCNCC(=O)N(C)C
    2.2 Other Identifiers
    2.2.1 UNII
    ON5S6N53JS
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 1092977-61-1

    2. 2-((3-butoxyphenethyl)amino)-n,n-dimethylacetamide

    3. Evenamide [inn]

    4. Nw-3509

    5. On5s6n53js

    6. Mfcd28502433

    7. 2-((2-(3-butoxyphenyl)ethyl)amino)-n,n-dimethylacetamide

    8. Acetamide, 2-((2-(3-butoxyphenyl)ethyl)amino)-n,n-dimethyl-

    9. 2-[(3-butoxyphenethyl)amino]-n,n-dimethylacetamide

    10. Unii-on5s6n53js

    11. Evenamid

    12. Evenamide [who-dd]

    13. Schembl3025285

    14. Chembl3678076

    15. Bdbm161090

    16. Dtxsid101032897

    17. Sb18910

    18. Ac-35786

    19. As-48527

    20. Hy-17612

    21. Sy244487

    22. Cs-0014697

    23. F50592

    24. Q21098995

    25. 2-[2-(3-butoxyphenyl)ethylamino]-n,n-dimethylacetamide

    26. Us9051240, 2-[2-(3-butoxyphenyl)-ethylamino]-n,n-dimethylacetamide

    2.4 Create Date
    2008-12-22
    3 Chemical and Physical Properties
    Molecular Weight 278.39 g/mol
    Molecular Formula C16H26N2O2
    XLogP32.5
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count9
    Exact Mass278.199428076 g/mol
    Monoisotopic Mass278.199428076 g/mol
    Topological Polar Surface Area41.6 Ų
    Heavy Atom Count20
    Formal Charge0
    Complexity269
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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