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

C22H20FNO2 — CID 2538771

IUPACN-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C22H20FNO2/c1-24(15-17-11-13-19(23)14-12-17)22(25)16-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3
InChIKeyBKEZWEPPGPIFBL-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.53
Rot. Bonds6

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

N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide (PubChem CID 2538771) has the molecular formula C22H20FNO2 and a molecular weight of 349.41 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide
PubChem CID2538771
Molecular FormulaC22H20FNO2
Molecular Weight349.41 g/mol
Exact Mass349.15
IUPAC NameN-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C22H20FNO2/c1-24(15-17-11-13-19(23)14-12-17)22(25)16-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3
InChIKeyBKEZWEPPGPIFBL-UHFFFAOYSA-N
XLogP4.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide (CID 2538771) is N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide is CN(Cc1ccc(F)cc1)C(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide?
The InChIKey is BKEZWEPPGPIFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO2/c1-24(15-17-11-13-19(23)14-12-17)22(25)16-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide?
N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide has a molecular weight of 349.41 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 2538771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).