2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide

C19H23NO4 — CID 7686490

IUPAC2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)COc2c(OC)cc(C)cc2OC)cc1
InChIInChI=1S/C19H23NO4/c1-5-14-6-8-15(9-7-14)20-18(21)12-24-19-16(22-3)10-13(2)11-17(19)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyYKDITRRBIBMOJJ-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.59
Rot. Bonds7

About 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide

2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide (PubChem CID 7686490) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide
PubChem CID7686490
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)COc2c(OC)cc(C)cc2OC)cc1
InChIInChI=1S/C19H23NO4/c1-5-14-6-8-15(9-7-14)20-18(21)12-24-19-16(22-3)10-13(2)11-17(19)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyYKDITRRBIBMOJJ-UHFFFAOYSA-N
XLogP3.59
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide
CID 7695455
2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
CID 7550487
2-(4-cyano-2-methoxyphenoxy)-N-(4-ethylphenyl)acetamide
CID 2492527
2-(2,6-dimethoxy-4-methylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 2109337
methyl 2-[2-(4-ethylanilino)-2-oxoethoxy]-4-methoxybenzoate
CID 7704975
N'-[(Z)-[4-[2-(3,5-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-N-(4-ethylphenyl)oxamide
CID 126176314
N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide
CID 2578049
N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 877304
N-[(4-chlorophenyl)methyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide
CID 7686438
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-[2-bromo-6-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide
CID 66539242
N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064512

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide (CID 7686490) is 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)COc2c(OC)cc(C)cc2OC)cc1.
What is the InChIKey of 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide?
The InChIKey is YKDITRRBIBMOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-14-6-8-15(9-7-14)20-18(21)12-24-19-16(22-3)10-13(2)11-17(19)23-4/h6-11H,5,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide?
2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 7686490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).