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SDF/Mol File of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide (C18H18N2O3)

Identification of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide Chemical Compound

2D chemical structure image of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
Chemical Formula C18H18N2O3
Molecular Weight 310.34712 g/mol
IUPAC Name 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
SMILES String CC(C)(Cc1ccccc1)NC(=O)c2cc(on2)c3ccco3
InChI InChI=1S/C18H18N2O3/c1-18(2,12-13-7-4-3-5-8-13)19-17(21)14-11-16(23-20-14)15-9-6-10-22-15/h3-11H,12H2,1-2H3,(H,19,21)
InChIKey XXNWHEDFMAQXPG-UHFFFAOYSA-N

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide 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 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide 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 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
Ball-and-stick model of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide

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  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide Molecule

  • Other names (synonyms) or registry numbers of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide

    The 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide including the registry numbers are listed below, if available:



    None available.


5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide Identification Summary Frequently Asked Questions (FAQs)

What’s the 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide formula?
C18H18N2O3
How many atoms and what elements are included in the 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide molecule?
41 atom(s) - 18 Hydrogen atom(s), 18 Carbon atom(s), 2 Nitrogen atom(s), and 3 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide structure?
43 bond(s) - 25 non-H bond(s), 17 multiple bond(s), 5 rotatable bond(s), 1 double bond(s), 16 aromatic bond(s), 2 five-membered ring(s), 1 six-membered ring(s), 1 secondary amide(s) (aromatic), 1 Furane(s), and 1 Isoxazole(s)
What’s the 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide’s molar mass?
310.34712 g/mol
What’s the SMILES structure of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide?
CC(C)(Cc1ccccc1)NC(=O)c2cc(on2)c3ccco3
What’s the InChI code of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide?
InChI=1S/C18H18N2O3/c1-18(2,12-13-7-4-3-5-8-13)19-17(21)14-11-16(23-20-14)15-9-6-10-22-15/h3-11H,12H2,1-2H3,(H,19,21)
What’s the InChIKey format of 5-(furan-2-yl)-N-(2-methyl-1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide?
XXNWHEDFMAQXPG-UHFFFAOYSA-N

30 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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