2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide

C17H18ClNO2 — CID 18074792

IUPAC2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide
SMILESCCc1cc(OCC(=O)Nc2ccccc2C)ccc1Cl
InChIInChI=1S/C17H18ClNO2/c1-3-13-10-14(8-9-15(13)18)21-11-17(20)19-16-7-5-4-6-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKeyZQSSDYQRWRYRHW-UHFFFAOYSA-N
MW303.79 g/mol
LogP4.23
Rot. Bonds5

About 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide

2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide (PubChem CID 18074792) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide
PubChem CID18074792
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC Name2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide
SMILESCCc1cc(OCC(=O)Nc2ccccc2C)ccc1Cl
InChIInChI=1S/C17H18ClNO2/c1-3-13-10-14(8-9-15(13)18)21-11-17(20)19-16-7-5-4-6-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKeyZQSSDYQRWRYRHW-UHFFFAOYSA-N
XLogP4.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-3-ethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 7642630
2-(4-chloro-3-ethylphenoxy)-N-phenylacetamide
CID 7642625
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(4-chloro-3-ethylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 16545130
2-(4-chloro-3-ethylphenoxy)-1-(2-methylphenyl)ethanone
CID 63567105
N-(2,5-dichlorophenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide
CID 1179092
2-(4-chloro-3-ethylphenoxy)-N-propan-2-ylacetamide
CID 84602074
N-benzyl-2-(4-chloro-3-ethylphenoxy)acetamide
CID 7642627
N-(3-bromophenyl)-2-(4-chloro-3-ethylphenoxy)acetamide
CID 7917215
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 4945322
2-[4-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 28561557
3-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid
CID 3420785

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide (CID 18074792) is 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide is CCc1cc(OCC(=O)Nc2ccccc2C)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide?
The InChIKey is ZQSSDYQRWRYRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-3-13-10-14(8-9-15(13)18)21-11-17(20)19-16-7-5-4-6-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide?
2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide has a molecular weight of 303.79 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-ethylphenoxy)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 18074792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).