2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide

C18H20FNO3 — CID 43003184

IUPAC2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1CCNC(=O)C(C)Oc1ccc(F)cc1
InChIInChI=1S/C18H20FNO3/c1-13(23-16-9-7-15(19)8-10-16)18(21)20-12-11-14-5-3-4-6-17(14)22-2/h3-10,13H,11-12H2,1-2H3,(H,20,21)
InChIKeyOTPOLFFNJSIJCP-UHFFFAOYSA-N
MW317.36 g/mol
LogP2.96
Rot. Bonds7

About 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide

2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide (PubChem CID 43003184) has the molecular formula C18H20FNO3 and a molecular weight of 317.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide
PubChem CID43003184
Molecular FormulaC18H20FNO3
Molecular Weight317.36 g/mol
Exact Mass317.14
IUPAC Name2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccccc1CCNC(=O)C(C)Oc1ccc(F)cc1
InChIInChI=1S/C18H20FNO3/c1-13(23-16-9-7-15(19)8-10-16)18(21)20-12-11-14-5-3-4-6-17(14)22-2/h3-10,13H,11-12H2,1-2H3,(H,20,21)
InChIKeyOTPOLFFNJSIJCP-UHFFFAOYSA-N
XLogP2.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 46654879
(2S)-2-(4-fluorophenoxy)-N-[3-(2-methoxyphenyl)propyl]butanamide
CID 99954339
2-(4-bromophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 43017424
2-(4-fluorophenoxy)-N-propylpropanamide
CID 21366860
(2R)-2-(4-fluorophenoxy)-N-[2-(2-methylphenoxy)ethyl]propanamide
CID 94633905
N-[3-(2-methoxyphenyl)propyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133262053
(2S)-2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 9391636
N-[2-(4-fluorophenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 112778014
2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 133239774
2-(4-fluorophenoxy)-N-(3-hydroxypropyl)propanamide
CID 43391422
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
N-[2-(2-chlorophenoxy)ethyl]-2-(4-fluorophenoxy)propanamide
CID 133164174

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide (CID 43003184) is 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide is COc1ccccc1CCNC(=O)C(C)Oc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
The InChIKey is OTPOLFFNJSIJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO3/c1-13(23-16-9-7-15(19)8-10-16)18(21)20-12-11-14-5-3-4-6-17(14)22-2/h3-10,13H,11-12H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide?
2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide has a molecular weight of 317.36 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 43003184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).