2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide

C21H18ClNO3 — CID 17093502

IUPAC2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C21H18ClNO3/c22-17-10-4-6-12-19(17)26-15-21(24)23-18-11-5-7-13-20(18)25-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,24)
InChIKeyQXABYDLEEIRYLT-UHFFFAOYSA-N
MW367.83 g/mol
LogP4.94
Rot. Bonds7

About 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide

2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide (PubChem CID 17093502) has the molecular formula C21H18ClNO3 and a molecular weight of 367.83 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
PubChem CID17093502
Molecular FormulaC21H18ClNO3
Molecular Weight367.83 g/mol
Exact Mass367.10
IUPAC Name2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C21H18ClNO3/c22-17-10-4-6-12-19(17)26-15-21(24)23-18-11-5-7-13-20(18)25-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,24)
InChIKeyQXABYDLEEIRYLT-UHFFFAOYSA-N
XLogP4.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.83
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-chloro-N-(2-phenylmethoxyphenyl)acetamide
CID 154832938
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 17093436
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide
CID 3394735
N-(2-phenylmethoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816643
N'-[2-(2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
CID 3139333
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
2-(2-chlorophenoxy)-N-(2-nitrophenyl)acetamide
CID 2903228

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide (CID 17093502) is 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide is O=C(COc1ccccc1Cl)Nc1ccccc1OCc1ccccc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide?
The InChIKey is QXABYDLEEIRYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO3/c22-17-10-4-6-12-19(17)26-15-21(24)23-18-11-5-7-13-20(18)25-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,24).
What are the key properties of 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide?
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide has a molecular weight of 367.83 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 17093502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).