2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide

C18H20FNO4 — CID 90623316

IUPAC2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(C(CNC(=O)COc2ccc(F)cc2)OC)c1
InChIInChI=1S/C18H20FNO4/c1-22-16-5-3-4-13(10-16)17(23-2)11-20-18(21)12-24-15-8-6-14(19)7-9-15/h3-10,17H,11-12H2,1-2H3,(H,20,21)
InChIKeyQIIOXZRMMYRQJC-UHFFFAOYSA-N
MW333.36 g/mol
LogP2.72
Rot. Bonds8

About 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide

2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 90623316) has the molecular formula C18H20FNO4 and a molecular weight of 333.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID90623316
Molecular FormulaC18H20FNO4
Molecular Weight333.36 g/mol
Exact Mass333.14
IUPAC Name2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(C(CNC(=O)COc2ccc(F)cc2)OC)c1
InChIInChI=1S/C18H20FNO4/c1-22-16-5-3-4-13(10-16)17(23-2)11-20-18(21)12-24-15-8-6-14(19)7-9-15/h3-10,17H,11-12H2,1-2H3,(H,20,21)
InChIKeyQIIOXZRMMYRQJC-UHFFFAOYSA-N
XLogP2.72
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyphenoxy)-N-[2-(3-fluorophenyl)-2-methoxyethyl]acetamide
CID 90622981
N-[2-(3-fluorophenyl)-2-methoxyethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 90622980
N'-(4-fluorophenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623549
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 90623282
2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide
CID 8796210
1-(3,5-dimethoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623649
3-(4-fluorophenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]propanamide
CID 110663372
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 90623418
N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]-2-(4-fluorophenoxy)acetamide
CID 121180122
N'-[2-(4-fluorophenoxy)acetyl]-3-methoxybenzohydrazide
CID 8880066
2-(4-fluorophenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 17014584
N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenoxy)acetamide
CID 30834808

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide (CID 90623316) is 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(C(CNC(=O)COc2ccc(F)cc2)OC)c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is QIIOXZRMMYRQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO4/c1-22-16-5-3-4-13(10-16)17(23-2)11-20-18(21)12-24-15-8-6-14(19)7-9-15/h3-10,17H,11-12H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide?
2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 333.36 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 90623316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).