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

Name: N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₃H₂₂FNO₂ — CID 54152251

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide
PubChem CID	54152251
Molecular Formula	C₂₃H₂₂FNO₂
Molecular Weight	363.43 g/mol
Exact Mass	363.16
IUPAC Name	N-[(3-fluorophenyl)methyl]-N-[2-(4-phenylphenoxy)ethyl]acetamide
SMILES	CC(=O)N(CCOc1ccc(-c2ccccc2)cc1)Cc1cccc(F)c1
InChI	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
InChIKey	RADOGSRPQPUKQA-UHFFFAOYSA-N
XLogP	4.92
TPSA	29.54 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds	7
Heavy Atoms	27
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	363.43
LogP ≤ 5	4.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

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).

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Sources

PubChem CID 54152251 — identifiers, structure, computed properties (public domain)

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