2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide

C19H23NO2 — CID 769435

IUPAC2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1cc(C)cc(C)c1
InChIInChI=1S/C19H23NO2/c1-5-16-8-6-7-15(4)19(16)20-18(21)12-22-17-10-13(2)9-14(3)11-17/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyVTYPSVYBCUDDRN-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.19
Rot. Bonds5

About 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide

2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 769435) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID769435
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1cc(C)cc(C)c1
InChIInChI=1S/C19H23NO2/c1-5-16-8-6-7-15(4)19(16)20-18(21)12-22-17-10-13(2)9-14(3)11-17/h6-11H,5,12H2,1-4H3,(H,20,21)
InChIKeyVTYPSVYBCUDDRN-UHFFFAOYSA-N
XLogP4.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide
CID 17034730
N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19172373
N-(2-ethyl-6-methylphenyl)-2-(3-nitrophenoxy)acetamide
CID 7865149
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2080510
N-(2,6-difluorophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 21368263
N-(2-ethyl-6-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178089
2-(3,5-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 7467237
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] acetate
CID 2109366
N-(2-ethyl-6-methylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3900705
N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
CID 19175719
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide (CID 769435) is 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)COc1cc(C)cc(C)c1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is VTYPSVYBCUDDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-16-8-6-7-15(4)19(16)20-18(21)12-22-17-10-13(2)9-14(3)11-17/h6-11H,5,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide?
2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 769435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).