2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide

C17H18ClNO4 — CID 7778322

IUPAC2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2cc(C)ccc2Cl)c1
InChIInChI=1S/C17H18ClNO4/c1-11-4-6-13(18)16(8-11)23-10-17(20)19-14-9-12(21-2)5-7-15(14)22-3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyCYOBXVYWLJHALJ-UHFFFAOYSA-N
MW335.79 g/mol
LogP3.68
Rot. Bonds6

About 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide

2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 7778322) has the molecular formula C17H18ClNO4 and a molecular weight of 335.79 g/mol. Its IUPAC name is 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID7778322
Molecular FormulaC17H18ClNO4
Molecular Weight335.79 g/mol
Exact Mass335.09
IUPAC Name2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2cc(C)ccc2Cl)c1
InChIInChI=1S/C17H18ClNO4/c1-11-4-6-13(18)16(8-11)23-10-17(20)19-14-9-12(21-2)5-7-15(14)22-3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyCYOBXVYWLJHALJ-UHFFFAOYSA-N
XLogP3.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
2-(2-chloro-4-cyanophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 8975756
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-(2-chloro-4-nitrophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 2513285
N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 35987064
N-(2-butoxy-5-methoxyphenyl)-2-(2,5-dimethylphenoxy)acetamide
CID 35366389
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
[2-(2-methoxyanilino)-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate
CID 7234832
N-(2-methoxy-5-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275215
2-(2,4-dibromophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 1181190

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide (CID 7778322) is 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)COc2cc(C)ccc2Cl)c1.
What is the InChIKey of 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is CYOBXVYWLJHALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO4/c1-11-4-6-13(18)16(8-11)23-10-17(20)19-14-9-12(21-2)5-7-15(14)22-3/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 335.79 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 7778322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).