2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide

C18H20FNO3 — CID 24511443

IUPAC2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
SMILESCCOc1ccccc1OC(C)C(=O)Nc1ccc(C)c(F)c1
InChIInChI=1S/C18H20FNO3/c1-4-22-16-7-5-6-8-17(16)23-13(3)18(21)20-14-10-9-12(2)15(19)11-14/h5-11,13H,4H2,1-3H3,(H,20,21)
InChIKeyLFAKEUXLVZOGTH-UHFFFAOYSA-N
MW317.36 g/mol
LogP3.94
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide

2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide (PubChem CID 24511443) has the molecular formula C18H20FNO3 and a molecular weight of 317.36 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
PubChem CID24511443
Molecular FormulaC18H20FNO3
Molecular Weight317.36 g/mol
Exact Mass317.14
IUPAC Name2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
SMILESCCOc1ccccc1OC(C)C(=O)Nc1ccc(C)c(F)c1
InChIInChI=1S/C18H20FNO3/c1-4-22-16-7-5-6-8-17(16)23-13(3)18(21)20-14-10-9-12(2)15(19)11-14/h5-11,13H,4H2,1-3H3,(H,20,21)
InChIKeyLFAKEUXLVZOGTH-UHFFFAOYSA-N
XLogP3.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511595
(2R)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide
CID 7840850
(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide
CID 7840848
(2S)-N-(2,6-dimethylphenyl)-2-(2-ethoxyphenoxy)propanamide
CID 40872944
N-(4-ethoxy-3-methylphenyl)-2-(2-fluorophenyl)propanamide
CID 86902867
[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] 4-ethoxy-3-nitrobenzoate
CID 9306412
2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-fluoro-4-methylphenyl)propanamide
CID 18208718
(2R)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837498
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
2-[(E)-(1-amino-2-phenylethylidene)amino]oxy-N-(3-fluoro-4-methylphenyl)propanamide
CID 60548275
2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511868
2-(4-chloro-2-methylphenoxy)-N-(3,4-difluorophenyl)propanamide
CID 2932686

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide (CID 24511443) is 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide is CCOc1ccccc1OC(C)C(=O)Nc1ccc(C)c(F)c1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The InChIKey is LFAKEUXLVZOGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO3/c1-4-22-16-7-5-6-8-17(16)23-13(3)18(21)20-14-10-9-12(2)15(19)11-14/h5-11,13H,4H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide has a molecular weight of 317.36 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide is sourced from PubChem (CID 24511443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).