N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide

C24H25NO2 — CID 19172373

IUPACN-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1ccc(-c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO2/c1-4-19-7-5-6-18(3)24(19)25-23(26)16-27-22-14-12-21(13-15-22)20-10-8-17(2)9-11-20/h5-15H,4,16H2,1-3H3,(H,25,26)
InChIKeyKXSMJDJIGYFGEO-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.55
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide

N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide (PubChem CID 19172373) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
PubChem CID19172373
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1ccc(-c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO2/c1-4-19-7-5-6-18(3)24(19)25-23(26)16-27-22-14-12-21(13-15-22)20-10-8-17(2)9-11-20/h5-15H,4,16H2,1-3H3,(H,25,26)
InChIKeyKXSMJDJIGYFGEO-UHFFFAOYSA-N
XLogP5.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 769435
2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide
CID 55382007
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2080510
N-(2-ethyl-6-methylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3900705
N-(2-ethyl-6-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178089
2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 2606243
2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide
CID 4882629
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] acetate
CID 2109366
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 7790431
N-(2-ethyl-6-methylphenyl)-2-(3-nitrophenoxy)acetamide
CID 7865149
N-(2,6-diethylphenyl)-2-(4-formylphenoxy)acetamide
CID 23409164

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide (CID 19172373) is N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide is CCc1cccc(C)c1NC(=O)COc1ccc(-c2ccc(C)cc2)cc1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
The InChIKey is KXSMJDJIGYFGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-4-19-7-5-6-18(3)24(19)25-23(26)16-27-22-14-12-21(13-15-22)20-10-8-17(2)9-11-20/h5-15H,4,16H2,1-3H3,(H,25,26).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide?
N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide has a molecular weight of 359.47 g/mol, XLogP of 5.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide is sourced from PubChem (CID 19172373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).