4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide

C17H24N2O4 — CID 43067377

IUPAC4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)NC(C)C2CCCO2)cc1
InChIInChI=1S/C17H24N2O4/c1-3-22-14-8-6-13(7-9-14)17(21)18-11-16(20)19-12(2)15-5-4-10-23-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyULLVNPPPISIWEO-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.50
Rot. Bonds7

About 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide

4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide (PubChem CID 43067377) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide
PubChem CID43067377
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)NC(C)C2CCCO2)cc1
InChIInChI=1S/C17H24N2O4/c1-3-22-14-8-6-13(7-9-14)17(21)18-11-16(20)19-12(2)15-5-4-10-23-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyULLVNPPPISIWEO-UHFFFAOYSA-N
XLogP1.50
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide
CID 60507165
N-[2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide
CID 51163159
2-(4-bromophenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 40636423
4-ethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 2850672
2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]propanoic acid
CID 120523615
N-[1-(oxolan-2-yl)ethyl]-2-(4-phenylphenoxy)acetamide
CID 6468778
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-4-phenoxybenzamide
CID 35273707
4-ethoxy-N-[2-oxo-2-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]ethyl]benzamide
CID 55527840
N-[(4-ethoxyphenyl)methyl]-1-(oxolan-2-yl)ethanamine
CID 43208422
[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 7884918
4-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 27232652
4-ethoxy-N-[2-(heptan-2-ylamino)-2-oxoethyl]benzamide
CID 46603352

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide?
The IUPAC name of 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide (CID 43067377) is 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide is CCOc1ccc(C(=O)NCC(=O)NC(C)C2CCCO2)cc1.
What is the InChIKey of 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide?
The InChIKey is ULLVNPPPISIWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-3-22-14-8-6-13(7-9-14)17(21)18-11-16(20)19-12(2)15-5-4-10-23-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide?
4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide has a molecular weight of 320.39 g/mol, XLogP of 1.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[2-oxo-2-[1-(oxolan-2-yl)ethylamino]ethyl]benzamide is sourced from PubChem (CID 43067377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).