2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide

C18H21NO2 — CID 720593

IUPAC2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)COc2cccc(C)c2C)c1
InChIInChI=1S/C18H21NO2/c1-12-8-9-14(3)16(10-12)19-18(20)11-21-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyZXPGQEICGBPEPS-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.94
Rot. Bonds4

About 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide

2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide (PubChem CID 720593) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
PubChem CID720593
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)COc2cccc(C)c2C)c1
InChIInChI=1S/C18H21NO2/c1-12-8-9-14(3)16(10-12)19-18(20)11-21-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyZXPGQEICGBPEPS-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 17380454
N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 18075657
N-[5-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 46761130
N-[5-(2,5-dihydropyrrole-1-carbonyl)-2-methylphenyl]-2-(2,3-dimethylphenoxy)acetamide
CID 172670285
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
2-(2,3-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 35022382
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 8759085
N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide
CID 82108235
3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 82034375
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide (CID 720593) is 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide is Cc1ccc(C)c(NC(=O)COc2cccc(C)c2C)c1.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is ZXPGQEICGBPEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-12-8-9-14(3)16(10-12)19-18(20)11-21-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 720593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).