N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide

C20H24FNO3 — CID 46770805

IUPACN-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
SMILESCCOc1ccc(C(C)NC(=O)C(CC)Oc2ccc(F)cc2)cc1
InChIInChI=1S/C20H24FNO3/c1-4-19(25-18-12-8-16(21)9-13-18)20(23)22-14(3)15-6-10-17(11-7-15)24-5-2/h6-14,19H,4-5H2,1-3H3,(H,22,23)
InChIKeyANLIDOVDIWNFRT-UHFFFAOYSA-N
MW345.41 g/mol
LogP4.26
Rot. Bonds8

About N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide

N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide (PubChem CID 46770805) has the molecular formula C20H24FNO3 and a molecular weight of 345.41 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
PubChem CID46770805
Molecular FormulaC20H24FNO3
Molecular Weight345.41 g/mol
Exact Mass345.17
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
SMILESCCOc1ccc(C(C)NC(=O)C(CC)Oc2ccc(F)cc2)cc1
InChIInChI=1S/C20H24FNO3/c1-4-19(25-18-12-8-16(21)9-13-18)20(23)22-14(3)15-6-10-17(11-7-15)24-5-2/h6-14,19H,4-5H2,1-3H3,(H,22,23)
InChIKeyANLIDOVDIWNFRT-UHFFFAOYSA-N
XLogP4.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide
CID 43876210
(2R)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide
CID 28958208
2-(3,4-dimethylphenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide
CID 53284470
(2S)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-naphthalen-2-yloxybutanamide
CID 92683395
(2S)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
CID 93488009
(2S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide
CID 94012275
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)butanamide
CID 94012273
(2R)-2-(4-fluorophenoxy)-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 100569000
(2S)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1R)-1-(4-fluorophenyl)ethyl]butanamide
CID 125044200
(2S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-methoxyphenoxy)butanamide
CID 99132356
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-methoxyphenoxy)butanamide
CID 99132357
(2R)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2-(4-fluorophenoxy)butanamide
CID 92671756

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide (CID 46770805) is N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide is CCOc1ccc(C(C)NC(=O)C(CC)Oc2ccc(F)cc2)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide?
The InChIKey is ANLIDOVDIWNFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FNO3/c1-4-19(25-18-12-8-16(21)9-13-18)20(23)22-14(3)15-6-10-17(11-7-15)24-5-2/h6-14,19H,4-5H2,1-3H3,(H,22,23).
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide?
N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide has a molecular weight of 345.41 g/mol, XLogP of 4.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide is sourced from PubChem (CID 46770805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).