2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide

C17H18N2O3 — CID 7867297

IUPAC2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C17H18N2O3/c1-12-6-5-7-14(10-12)19-17(21)11-22-16-9-4-3-8-15(16)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyDWEMKDPRUDHACE-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.97
Rot. Bonds5

About 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide

2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide (PubChem CID 7867297) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
PubChem CID7867297
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cccc(C)c1
InChIInChI=1S/C17H18N2O3/c1-12-6-5-7-14(10-12)19-17(21)11-22-16-9-4-3-8-15(16)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyDWEMKDPRUDHACE-UHFFFAOYSA-N
XLogP2.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7873845
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
N-(3-methylphenyl)-2-(2-propanoylphenoxy)acetamide
CID 24693195
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
dimethyl 5-[[2-(2-acetamidophenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 7867251
3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164549
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
[2-(3-methylanilino)-2-oxoethyl] acetate
CID 531943
N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 682181
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide (CID 7867297) is 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide is CC(=O)Nc1ccccc1OCC(=O)Nc1cccc(C)c1.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide?
The InChIKey is DWEMKDPRUDHACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12-6-5-7-14(10-12)19-17(21)11-22-16-9-4-3-8-15(16)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide?
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide has a molecular weight of 298.34 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 7867297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).