N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide

C19H22FNO3 — CID 24553271

IUPACN-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)NCc1ccc(C)c(F)c1
InChIInChI=1S/C19H22FNO3/c1-3-10-23-17-6-4-5-7-18(17)24-13-19(22)21-12-15-9-8-14(2)16(20)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22)
InChIKeyMFFFTFJGRVTSNS-UHFFFAOYSA-N
MW331.39 g/mol
LogP3.62
Rot. Bonds8

About N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide

N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide (PubChem CID 24553271) has the molecular formula C19H22FNO3 and a molecular weight of 331.39 g/mol. Its IUPAC name is N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide
PubChem CID24553271
Molecular FormulaC19H22FNO3
Molecular Weight331.39 g/mol
Exact Mass331.16
IUPAC NameN-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)NCc1ccc(C)c(F)c1
InChIInChI=1S/C19H22FNO3/c1-3-10-23-17-6-4-5-7-18(17)24-13-19(22)21-12-15-9-8-14(2)16(20)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22)
InChIKeyMFFFTFJGRVTSNS-UHFFFAOYSA-N
XLogP3.62
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide 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-[(3-fluoro-4-methylphenyl)methyl]-2-(2-fluorophenoxy)acetamide
CID 34315448
N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 33304679
N-benzyl-2-(5-fluoro-2-methylphenoxy)acetamide
CID 102975403
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-methoxy-4-nitrophenoxy)acetamide
CID 60619500
2-(4-bromo-2,6-dimethylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide
CID 54776621
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
N-[(3-fluoro-4-methylphenyl)methyl]-3-propoxyaniline
CID 63645864
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-nitrophenoxy)acetamide
CID 41161682
N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide
CID 39971359
[2-[(3-fluoro-4-methylphenyl)methylamino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate
CID 42459438
N-[(3-fluoro-4-methylphenyl)methyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide
CID 24581795

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide?
The IUPAC name of N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide (CID 24553271) is N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide.
What is the SMILES notation for N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide?
The canonical SMILES for N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide is CCCOc1ccccc1OCC(=O)NCc1ccc(C)c(F)c1.
What is the InChIKey of N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide?
The InChIKey is MFFFTFJGRVTSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO3/c1-3-10-23-17-6-4-5-7-18(17)24-13-19(22)21-12-15-9-8-14(2)16(20)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22).
What are the key properties of N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide?
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide has a molecular weight of 331.39 g/mol, XLogP of 3.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide is sourced from PubChem (CID 24553271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).