2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide

C17H18ClNO2 — CID 7642767

IUPAC2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccc(C)c(C)c2)c1
InChIInChI=1S/C17H18ClNO2/c1-11-4-7-15(18)16(8-11)21-10-17(20)19-14-6-5-12(2)13(3)9-14/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyJHMYYOMHIVOZLG-UHFFFAOYSA-N
MW303.79 g/mol
LogP4.28
Rot. Bonds4

About 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide

2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide (PubChem CID 7642767) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide
PubChem CID7642767
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC Name2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide
SMILESCc1ccc(Cl)c(OCC(=O)Nc2ccc(C)c(C)c2)c1
InChIInChI=1S/C17H18ClNO2/c1-11-4-7-15(18)16(8-11)21-10-17(20)19-14-6-5-12(2)13(3)9-14/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyJHMYYOMHIVOZLG-UHFFFAOYSA-N
XLogP4.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(2-chloro-5-methylphenoxy)acetamide
CID 7731856
2-(2-chloro-5-methylphenoxy)-N-(4-cyanophenyl)acetamide
CID 7642831
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 7917293
4-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 8503681
[2-(3,4-dimethylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 7856028
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
2-[2-chloro-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide
CID 126254534
2-[2-chloro-4-[(4-chloroanilino)methyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide
CID 4553213
N-(3-chloro-4-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 800993
2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 7167750
N'-[(Z)-[3-chloro-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(3,4-dimethylphenyl)oxamide
CID 126161438

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide (CID 7642767) is 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide is Cc1ccc(Cl)c(OCC(=O)Nc2ccc(C)c(C)c2)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is JHMYYOMHIVOZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-11-4-7-15(18)16(8-11)21-10-17(20)19-14-6-5-12(2)13(3)9-14/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide?
2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide has a molecular weight of 303.79 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 7642767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).