N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide

C23H22FNO2 — CID 54152251

IUPACN-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide
SMILESCC(=O)N(CCOc1ccc(-c2ccccc2)cc1)Cc1cccc(F)c1
InChIInChI=1S/C23H22FNO2/c1-18(26)25(17-19-6-5-9-22(24)16-19)14-15-27-23-12-10-21(11-13-23)20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3
InChIKeyRADOGSRPQPUKQA-UHFFFAOYSA-N
MW363.43 g/mol
LogP4.92
Rot. Bonds7

About N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide

N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide (PubChem CID 54152251) has the molecular formula C23H22FNO2 and a molecular weight of 363.43 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide
PubChem CID54152251
Molecular FormulaC23H22FNO2
Molecular Weight363.43 g/mol
Exact Mass363.16
IUPAC NameN-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide
SMILESCC(=O)N(CCOc1ccc(-c2ccccc2)cc1)Cc1cccc(F)c1
InChIInChI=1S/C23H22FNO2/c1-18(26)25(17-19-6-5-9-22(24)16-19)14-15-27-23-12-10-21(11-13-23)20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3
InChIKeyRADOGSRPQPUKQA-UHFFFAOYSA-N
XLogP4.92
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide (CID 54152251) is N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide is CC(=O)N(CCOc1ccc(-c2ccccc2)cc1)Cc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide?
The InChIKey is RADOGSRPQPUKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FNO2/c1-18(26)25(17-19-6-5-9-22(24)16-19)14-15-27-23-12-10-21(11-13-23)20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3.
What are the key properties of N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide?
N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide has a molecular weight of 363.43 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide is sourced from PubChem (CID 54152251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).