N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide

C17H18N2O4 — CID 3601272

IUPACN-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1NC(C)=O
InChIInChI=1S/C17H18N2O4/c1-12(20)18-13-7-3-4-8-14(13)19-17(21)11-23-16-10-6-5-9-15(16)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyYDPFAARXWQWTGV-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.67
Rot. Bonds6

About N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide

N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 3601272) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID3601272
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC NameN-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1NC(C)=O
InChIInChI=1S/C17H18N2O4/c1-12(20)18-13-7-3-4-8-14(13)19-17(21)11-23-16-10-6-5-9-15(16)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyYDPFAARXWQWTGV-UHFFFAOYSA-N
XLogP2.67
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-(2-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
CID 922260
2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130870
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(2-methoxyphenoxy)acetamide
CID 110734424
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 893841
N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
N-(5-formyl-2-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 94762984

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide (CID 3601272) is N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccccc1NC(C)=O.
What is the InChIKey of N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is YDPFAARXWQWTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-12(20)18-13-7-3-4-8-14(13)19-17(21)11-23-16-10-6-5-9-15(16)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 314.34 g/mol, XLogP of 2.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 3601272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).