N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide

C17H17FN2O4 — CID 49335848

IUPACN-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
SMILESCOc1ccc(OCC(=O)NCC(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C17H17FN2O4/c1-23-14-5-7-15(8-6-14)24-11-17(22)19-10-16(21)20-13-4-2-3-12(18)9-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyCOYILVMFLDMHSW-UHFFFAOYSA-N
MW332.33 g/mol
LogP1.97
Rot. Bonds7

About N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide

N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide (PubChem CID 49335848) has the molecular formula C17H17FN2O4 and a molecular weight of 332.33 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
PubChem CID49335848
Molecular FormulaC17H17FN2O4
Molecular Weight332.33 g/mol
Exact Mass332.12
IUPAC NameN-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
SMILESCOc1ccc(OCC(=O)NCC(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C17H17FN2O4/c1-23-14-5-7-15(8-6-14)24-11-17(22)19-10-16(21)20-13-4-2-3-12(18)9-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyCOYILVMFLDMHSW-UHFFFAOYSA-N
XLogP1.97
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.33
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
CID 26904107
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
4-ethoxy-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 9412541
4-[2-(3-fluoroanilino)-2-oxoethoxy]benzamide
CID 7931240
N-(3-bromophenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 113000525
2-(4-ethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 28569623
N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide
CID 107679675
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7612567
N-(3-fluorophenyl)-2-(4-nitrophenoxy)acetamide
CID 802614
methyl 2-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenoxy]acetate
CID 17341883

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide (CID 49335848) is N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide is COc1ccc(OCC(=O)NCC(=O)Nc2cccc(F)c2)cc1.
What is the InChIKey of N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide?
The InChIKey is COYILVMFLDMHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O4/c1-23-14-5-7-15(8-6-14)24-11-17(22)19-10-16(21)20-13-4-2-3-12(18)9-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide?
N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide has a molecular weight of 332.33 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 49335848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).