2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide

C21H18ClNO3 — CID 7917293

IUPAC2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C21H18ClNO3/c1-15-7-12-19(22)20(13-15)25-14-21(24)23-16-8-10-18(11-9-16)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,24)
InChIKeyMIMQPRFWXHMSFX-UHFFFAOYSA-N
MW367.83 g/mol
LogP5.46
Rot. Bonds6

About 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide

2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide (PubChem CID 7917293) has the molecular formula C21H18ClNO3 and a molecular weight of 367.83 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
PubChem CID7917293
Molecular FormulaC21H18ClNO3
Molecular Weight367.83 g/mol
Exact Mass367.10
IUPAC Name2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)c1
InChIInChI=1S/C21H18ClNO3/c1-15-7-12-19(22)20(13-15)25-14-21(24)23-16-8-10-18(11-9-16)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,24)
InChIKeyMIMQPRFWXHMSFX-UHFFFAOYSA-N
XLogP5.46
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.83
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(2-chloro-5-methylphenoxy)acetamide
CID 7731856
2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 7642767
2-(2-chloro-5-methylphenoxy)-N-(4-cyanophenyl)acetamide
CID 7642831
N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
CID 2319916
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
4-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 8503681
2-(2-fluorophenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 7925120
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide (CID 7917293) is 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide is Cc1ccc(Cl)c(OCC(=O)Nc2ccc(Oc3ccccc3)cc2)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is MIMQPRFWXHMSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO3/c1-15-7-12-19(22)20(13-15)25-14-21(24)23-16-8-10-18(11-9-16)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,24).
What are the key properties of 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide?
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 367.83 g/mol, XLogP of 5.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 7917293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).