2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide

C17H18FNO2 — CID 17068473

IUPAC2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
SMILESCCOc1ccc(CC(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C17H18FNO2/c1-2-21-15-9-7-13(8-10-15)11-17(20)19-12-14-5-3-4-6-16(14)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyCJWIUFRJUDASFN-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.08
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide

2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 17068473) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID17068473
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
SMILESCCOc1ccc(CC(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C17H18FNO2/c1-2-21-15-9-7-13(8-10-15)11-17(20)19-12-14-5-3-4-6-16(14)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyCJWIUFRJUDASFN-UHFFFAOYSA-N
XLogP3.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788126
[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 8574553
N'-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]oxamide
CID 2989314
4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-fluorophenyl)acetyl]benzohydrazide
CID 8502972
3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide
CID 27514876
3-(N-acetyl-4-ethoxyanilino)-N-[(2-fluorophenyl)methyl]propanamide
CID 113129401
1-[1-(4-ethoxyphenyl)ethyl]-3-[(2-fluorophenyl)methyl]urea
CID 16579741
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470
4-[[(4-ethoxyphenyl)methyl-methylcarbamoyl]amino]-N-[(2-fluorophenyl)methyl]benzamide
CID 55819022
N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
CID 8870478
[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 9201290
2-(4-ethoxyphenyl)-N-[(2-thiophen-3-ylphenyl)methyl]acetamide
CID 71809931

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide (CID 17068473) is 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide is CCOc1ccc(CC(=O)NCc2ccccc2F)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is CJWIUFRJUDASFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-2-21-15-9-7-13(8-10-15)11-17(20)19-12-14-5-3-4-6-16(14)18/h3-10H,2,11-12H2,1H3,(H,19,20).
What are the key properties of 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide?
2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 287.33 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 17068473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).