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SDF/Mol File of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide (C24H25NO4)

Identification of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide Chemical Compound

2D chemical structure image of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide
Chemical Formula C24H25NO4
Molecular Weight 391.4596 g/mol
IUPAC Name N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide
SMILES String COc1cccc(c1)C(O)CN(C)C(=O)COc2ccc(cc2)c3ccccc3
InChI InChI=1S/C24H25NO4/c1-25(16-23(26)20-9-6-10-22(15-20)28-2)24(27)17-29-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15,23,26H,16-17H2,1-2H3
InChIKey CMJJMNYNZVXMSC-UHFFFAOYSA-N

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide is available for download. Click the link below to start downloading.

Download structure data file (SDF/MOL File)

The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.

The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.

3D chemical structure image of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide
Ball-and-stick model of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide

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  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide Molecule

  • Other names (synonyms) or registry numbers of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide

    The N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide including the registry numbers are listed below, if available:



    None available.


N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide Identification Summary Frequently Asked Questions (FAQs)

What’s the N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide formula?
C24H25NO4
How many atoms and what elements are included in the N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide molecule?
54 atom(s) - 25 Hydrogen atom(s), 24 Carbon atom(s), 1 Nitrogen atom(s), and 4 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide structure?
56 bond(s) - 31 non-H bond(s), 19 multiple bond(s), 8 rotatable bond(s), 1 double bond(s), 18 aromatic bond(s), 3 six-membered ring(s), 1 tertiary amide(s) (aliphatic), 1 hydroxyl group(s), 1 secondary alcohol(s), and 2 ether(s) (aromatic)
What’s the N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide’s molar mass?
391.4596 g/mol
What’s the SMILES structure of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide?
COc1cccc(c1)C(O)CN(C)C(=O)COc2ccc(cc2)c3ccccc3
What’s the InChI code of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide?
InChI=1S/C24H25NO4/c1-25(16-23(26)20-9-6-10-22(15-20)28-2)24(27)17-29-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15,23,26H,16-17H2,1-2H3
What’s the InChIKey format of N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-phenylphenoxy)acetamide?
CMJJMNYNZVXMSC-UHFFFAOYSA-N

36 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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