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

C18H20FNO3 — CID 24511595

IUPAC2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccc(C)c(F)c2)cc1
InChIInChI=1S/C18H20FNO3/c1-4-22-15-7-9-16(10-8-15)23-13(3)18(21)20-14-6-5-12(2)17(19)11-14/h5-11,13H,4H2,1-3H3,(H,20,21)
InChIKeyLWIOZVKDGYZPLW-UHFFFAOYSA-N
MW317.36 g/mol
LogP3.94
Rot. Bonds6

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

2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide (PubChem CID 24511595) has the molecular formula C18H20FNO3 and a molecular weight of 317.36 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
PubChem CID24511595
Molecular FormulaC18H20FNO3
Molecular Weight317.36 g/mol
Exact Mass317.14
IUPAC Name2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
SMILESCCOc1ccc(OC(C)C(=O)Nc2ccc(C)c(F)c2)cc1
InChIInChI=1S/C18H20FNO3/c1-4-22-15-7-9-16(10-8-15)23-13(3)18(21)20-14-6-5-12(2)17(19)11-14/h5-11,13H,4H2,1-3H3,(H,20,21)
InChIKeyLWIOZVKDGYZPLW-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-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511443
2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511868
2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-fluoro-4-methylphenyl)propanamide
CID 18208718
N'-[2-(4-ethoxyphenoxy)propanoyl]-3-fluoro-4-methylbenzohydrazide
CID 24503076
4-ethoxy-N-(3-fluoro-4-methylphenyl)benzamide
CID 2969739
[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate
CID 8740205
[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CID 46619042
N-(4-chloro-2-methylphenyl)-2-(4-ethoxyphenoxy)propanamide
CID 53267118
[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate
CID 8733614
[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] (2R)-2-(4-fluorophenoxy)propanoate
CID 8935528
2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511939
N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide
CID 53267102

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide (CID 24511595) is 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide is CCOc1ccc(OC(C)C(=O)Nc2ccc(C)c(F)c2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
The InChIKey is LWIOZVKDGYZPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO3/c1-4-22-15-7-9-16(10-8-15)23-13(3)18(21)20-14-6-5-12(2)17(19)11-14/h5-11,13H,4H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide?
2-(4-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-(4-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide is sourced from PubChem (CID 24511595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).