2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane

C24H24ClNO3 — CID 142824393

IUPAC2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane
SMILESCC.Cc1ccccc1NC(=O)COc1ccc(Cl)cc1C(=O)c1ccccc1
InChIInChI=1S/C22H18ClNO3.C2H6/c1-15-7-5-6-10-19(15)24-21(25)14-27-20-12-11-17(23)13-18(20)22(26)16-8-3-2-4-9-16;1-2/h2-13H,14H2,1H3,(H,24,25);1-2H3
InChIKeyRZJQDKHYGZGMQH-UHFFFAOYSA-N
MW409.91 g/mol
LogP5.92
Rot. Bonds6

About 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane

2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane (PubChem CID 142824393) has the molecular formula C24H24ClNO3 and a molecular weight of 409.91 g/mol. Its IUPAC name is 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane.

Molecular Properties

Compound Name2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane
PubChem CID142824393
Molecular FormulaC24H24ClNO3
Molecular Weight409.91 g/mol
Exact Mass409.14
IUPAC Name2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane
SMILESCC.Cc1ccccc1NC(=O)COc1ccc(Cl)cc1C(=O)c1ccccc1
InChIInChI=1S/C22H18ClNO3.C2H6/c1-15-7-5-6-10-19(15)24-21(25)14-27-20-12-11-17(23)13-18(20)22(26)16-8-3-2-4-9-16;1-2/h2-13H,14H2,1H3,(H,24,25);1-2H3
InChIKeyRZJQDKHYGZGMQH-UHFFFAOYSA-N
XLogP5.92
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.91
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 1019246
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 3544695
2-(2-benzoyl-4-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide
CID 23149116
2-(4-benzoylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide
CID 7717727
2-(2-benzoyl-4-chlorophenoxy)acetamide
CID 54259407
methyl 6-chloro-4-[2-(2-methylanilino)-2-oxoethoxy]quinoline-2-carboxylate
CID 53113151
N-(2-benzoyl-4-chlorophenyl)-2-(2-bromo-4-propylphenoxy)acetamide
CID 19202630
2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide
CID 11703068
N-(2-benzoyl-4-chlorophenyl)-2-(2-nitrophenoxy)acetamide
CID 1182886
N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylphenoxy)acetamide
CID 19169901
N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770477
N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide
CID 19180531

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane?
The IUPAC name of 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane (CID 142824393) is 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane.
What is the SMILES notation for 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane?
The canonical SMILES for 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane is CC.Cc1ccccc1NC(=O)COc1ccc(Cl)cc1C(=O)c1ccccc1.
What is the InChIKey of 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane?
The InChIKey is RZJQDKHYGZGMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClNO3.C2H6/c1-15-7-5-6-10-19(15)24-21(25)14-27-20-12-11-17(23)13-18(20)22(26)16-8-3-2-4-9-16;1-2/h2-13H,14H2,1H3,(H,24,25);1-2H3.
What are the key properties of 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane?
2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane has a molecular weight of 409.91 g/mol, XLogP of 5.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane is sourced from PubChem (CID 142824393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).