N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide

C22H20ClNO4 — CID 16568471

IUPACN-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2Cl)cc1
InChIInChI=1S/C22H20ClNO4/c1-2-26-16-11-13-17(14-12-16)27-15-22(25)24-19-8-4-6-10-21(19)28-20-9-5-3-7-18(20)23/h3-14H,2,15H2,1H3,(H,24,25)
InChIKeyXRKQLPHYGVKHHX-UHFFFAOYSA-N
MW397.86 g/mol
LogP5.55
Rot. Bonds8

About N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide

N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide (PubChem CID 16568471) has the molecular formula C22H20ClNO4 and a molecular weight of 397.86 g/mol. Its IUPAC name is N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
PubChem CID16568471
Molecular FormulaC22H20ClNO4
Molecular Weight397.86 g/mol
Exact Mass397.11
IUPAC NameN-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2Cl)cc1
InChIInChI=1S/C22H20ClNO4/c1-2-26-16-11-13-17(14-12-16)27-15-22(25)24-19-8-4-6-10-21(19)28-20-9-5-3-7-18(20)23/h3-14H,2,15H2,1H3,(H,24,25)
InChIKeyXRKQLPHYGVKHHX-UHFFFAOYSA-N
XLogP5.55
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.86
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide
CID 26764312
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037548
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16782338
N-(2-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17341028
N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 1183545
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide?
The IUPAC name of N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide (CID 16568471) is N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide is CCOc1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2Cl)cc1.
What is the InChIKey of N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide?
The InChIKey is XRKQLPHYGVKHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO4/c1-2-26-16-11-13-17(14-12-16)27-15-22(25)24-19-8-4-6-10-21(19)28-20-9-5-3-7-18(20)23/h3-14H,2,15H2,1H3,(H,24,25).
What are the key properties of N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide?
N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide has a molecular weight of 397.86 g/mol, XLogP of 5.55, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide is sourced from PubChem (CID 16568471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).