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

C17H18FNO3 — CID 33304679

IUPACN-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NCc1ccc(F)c(C)c1
InChIInChI=1S/C17H18FNO3/c1-12-9-13(7-8-14(12)18)10-19-17(20)11-22-16-6-4-3-5-15(16)21-2/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKeyQWWZVIHQQXJRCN-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.84
Rot. Bonds6

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

N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 33304679) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID33304679
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC NameN-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NCc1ccc(F)c(C)c1
InChIInChI=1S/C17H18FNO3/c1-12-9-13(7-8-14(12)18)10-19-17(20)11-22-16-6-4-3-5-15(16)21-2/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKeyQWWZVIHQQXJRCN-UHFFFAOYSA-N
XLogP2.84
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 18129838
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-fluorophenoxy)acetamide
CID 34315448
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide
CID 24553271
N-[(4-fluoro-3-methylphenyl)methyl]-2-methoxy-6-methylbenzamide
CID 131891690
N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2544260
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992172
N-[(4-fluorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 7919164
4-(2-amino-2-oxoethoxy)-3-chloro-N-[(4-fluoro-3-methylphenyl)methyl]-5-methoxybenzamide
CID 18138817
2-(4-chloro-2-methylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 3624933
methyl 4-[(4-fluoro-3-methylphenyl)methylamino]-4-oxobutanoate
CID 110779721
N-[(4-fluoro-3-methylphenyl)methyl]-3-(4-fluorophenyl)propanamide
CID 18129844

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide (CID 33304679) is N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NCc1ccc(F)c(C)c1.
What is the InChIKey of N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is QWWZVIHQQXJRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-12-9-13(7-8-14(12)18)10-19-17(20)11-22-16-6-4-3-5-15(16)21-2/h3-9H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 303.33 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 33304679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).