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

C21H18ClNO3 — CID 7925670

IUPAC2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
SMILESCc1ccc(Oc2ccccc2NC(=O)COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H18ClNO3/c1-15-6-10-18(11-7-15)26-20-5-3-2-4-19(20)23-21(24)14-25-17-12-8-16(22)9-13-17/h2-13H,14H2,1H3,(H,23,24)
InChIKeyDNYAWMSTSBHHLE-UHFFFAOYSA-N
MW367.83 g/mol
LogP5.46
Rot. Bonds6

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

2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide (PubChem CID 7925670) has the molecular formula C21H18ClNO3 and a molecular weight of 367.83 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
PubChem CID7925670
Molecular FormulaC21H18ClNO3
Molecular Weight367.83 g/mol
Exact Mass367.10
IUPAC Name2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
SMILESCc1ccc(Oc2ccccc2NC(=O)COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H18ClNO3/c1-15-6-10-18(11-7-15)26-20-5-3-2-4-19(20)23-21(24)14-25-17-12-8-16(22)9-13-17/h2-13H,14H2,1H3,(H,23,24)
InChIKeyDNYAWMSTSBHHLE-UHFFFAOYSA-N
XLogP5.46
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.83
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 35202525
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 16568471
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 21368284
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(3-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 759065
2-[[2-(4-methylphenoxy)acetyl]amino]benzenethiolate
CID 135820587

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide (CID 7925670) is 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide is Cc1ccc(Oc2ccccc2NC(=O)COc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide?
The InChIKey is DNYAWMSTSBHHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO3/c1-15-6-10-18(11-7-15)26-20-5-3-2-4-19(20)23-21(24)14-25-17-12-8-16(22)9-13-17/h2-13H,14H2,1H3,(H,23,24).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide?
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide has a molecular weight of 367.83 g/mol, XLogP of 5.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 7925670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).