2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide

C18H20ClNO3 — CID 26179955

IUPAC2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C18H20ClNO3/c1-3-22-14-9-10-17(23-4-2)16(12-14)20-18(21)11-13-7-5-6-8-15(13)19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)
InChIKeyRWIUFIMNMNOEBC-UHFFFAOYSA-N
MW333.82 g/mol
LogP4.32
Rot. Bonds7

About 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide

2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide (PubChem CID 26179955) has the molecular formula C18H20ClNO3 and a molecular weight of 333.82 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide
PubChem CID26179955
Molecular FormulaC18H20ClNO3
Molecular Weight333.82 g/mol
Exact Mass333.11
IUPAC Name2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C18H20ClNO3/c1-3-22-14-9-10-17(23-4-2)16(12-14)20-18(21)11-13-7-5-6-8-15(13)19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)
InChIKeyRWIUFIMNMNOEBC-UHFFFAOYSA-N
XLogP4.32
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.82
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]acetamide
CID 8501669
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(2,5-diethoxyphenyl)acetamide
CID 38508447
N-(2,5-diethoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 26179952
2-chloro-N-[(2,5-diethoxyphenyl)carbamoyl]acetamide
CID 43328839
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
2-(benzhydrylamino)-N-(2,5-diethoxyphenyl)acetamide
CID 24565254
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
N-(2,5-diethoxyphenyl)-4-phenoxybutanamide
CID 31526572
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
4-(2,5-diethoxyanilino)-4-oxobutanoic acid
CID 1133656
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 43024655

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide (CID 26179955) is 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide is CCOc1ccc(OCC)c(NC(=O)Cc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide?
The InChIKey is RWIUFIMNMNOEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO3/c1-3-22-14-9-10-17(23-4-2)16(12-14)20-18(21)11-13-7-5-6-8-15(13)19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide?
2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide has a molecular weight of 333.82 g/mol, XLogP of 4.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)acetamide is sourced from PubChem (CID 26179955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).