2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide

C23H23FN2O3 — CID 26386856

IUPAC2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide
SMILESCN(CCOc1ccccc1F)CC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H23FN2O3/c1-26(15-16-28-21-13-7-5-11-19(21)24)17-23(27)25-20-12-6-8-14-22(20)29-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27)
InChIKeyKHWCTILANBPRNA-UHFFFAOYSA-N
MW394.45 g/mol
LogP4.57
Rot. Bonds9

About 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide

2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide (PubChem CID 26386856) has the molecular formula C23H23FN2O3 and a molecular weight of 394.45 g/mol. Its IUPAC name is 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide
PubChem CID26386856
Molecular FormulaC23H23FN2O3
Molecular Weight394.45 g/mol
Exact Mass394.17
IUPAC Name2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide
SMILESCN(CCOc1ccccc1F)CC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H23FN2O3/c1-26(15-16-28-21-13-7-5-11-19(21)24)17-23(27)25-20-12-6-8-14-22(20)29-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27)
InChIKeyKHWCTILANBPRNA-UHFFFAOYSA-N
XLogP4.57
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253551
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-methylphenyl)acetamide
CID 8729751
N-(2,6-dimethylphenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 9222182
2-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 109001458
2-[methyl(prop-2-ynyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 91652977
N-(2-fluorophenyl)-2-[methyl-[3-(2-methylphenoxy)propyl]amino]acetamide
CID 78898101
3-[2-(2-fluorophenoxy)ethyl-methylamino]-N-naphthalen-1-ylpropanamide
CID 55500464
N-(2-chloro-4-fluorophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 8797671
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-ethoxyphenyl)acetamide
CID 9252381
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
CID 18282160
3-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987825
N-(3-cyanothiophen-2-yl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 26387602

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide (CID 26386856) is 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide is CN(CCOc1ccccc1F)CC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is KHWCTILANBPRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O3/c1-26(15-16-28-21-13-7-5-11-19(21)24)17-23(27)25-20-12-6-8-14-22(20)29-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27).
What are the key properties of 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide?
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 394.45 g/mol, XLogP of 4.57, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 26386856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).