N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide

C24H24ClNO2 — CID 7920613

IUPACN-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide
SMILESCCc1ccc(Cl)c(CC)c1NC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C24H24ClNO2/c1-3-17-14-15-21(25)19(4-2)24(17)26-23(27)16-28-22-13-9-8-12-20(22)18-10-6-5-7-11-18/h5-15H,3-4,16H2,1-2H3,(H,26,27)
InChIKeyOAHQWIFAQKDMLR-UHFFFAOYSA-N
MW393.91 g/mol
LogP6.15
Rot. Bonds7

About N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide

N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 7920613) has the molecular formula C24H24ClNO2 and a molecular weight of 393.91 g/mol. Its IUPAC name is N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide
PubChem CID7920613
Molecular FormulaC24H24ClNO2
Molecular Weight393.91 g/mol
Exact Mass393.15
IUPAC NameN-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide
SMILESCCc1ccc(Cl)c(CC)c1NC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C24H24ClNO2/c1-3-17-14-15-21(25)19(4-2)24(17)26-23(27)16-28-22-13-9-8-12-20(22)18-10-6-5-7-11-18/h5-15H,3-4,16H2,1-2H3,(H,26,27)
InChIKeyOAHQWIFAQKDMLR-UHFFFAOYSA-N
XLogP6.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.91
LogP ≤ 56.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide
CID 4800556
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
CID 7919445
2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 3479657
[2-(2,6-diethylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 7847332
N-[4-(3-chloro-2,6-diethylanilino)-4-oxobutyl]benzamide
CID 39768886
N-(2,6-diethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 78767853
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide (CID 7920613) is N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide is CCc1ccc(Cl)c(CC)c1NC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is OAHQWIFAQKDMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClNO2/c1-3-17-14-15-21(25)19(4-2)24(17)26-23(27)16-28-22-13-9-8-12-20(22)18-10-6-5-7-11-18/h5-15H,3-4,16H2,1-2H3,(H,26,27).
What are the key properties of N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide?
N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 393.91 g/mol, XLogP of 6.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2,6-diethylphenyl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 7920613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).