2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide

C17H18ClNO4 — CID 17169815

IUPAC2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
SMILESCOCCOc1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C17H18ClNO4/c1-21-9-10-22-14-6-4-5-13(11-14)19-17(20)12-23-16-8-3-2-7-15(16)18/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyNLDNVJKORJAASV-UHFFFAOYSA-N
MW335.79 g/mol
LogP3.38
Rot. Bonds8

About 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide

2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide (PubChem CID 17169815) has the molecular formula C17H18ClNO4 and a molecular weight of 335.79 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
PubChem CID17169815
Molecular FormulaC17H18ClNO4
Molecular Weight335.79 g/mol
Exact Mass335.09
IUPAC Name2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
SMILESCOCCOc1cccc(NC(=O)COc2ccccc2Cl)c1
InChIInChI=1S/C17H18ClNO4/c1-21-9-10-22-14-6-4-5-13(11-14)19-17(20)12-23-16-8-3-2-7-15(16)18/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyNLDNVJKORJAASV-UHFFFAOYSA-N
XLogP3.38
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-chloro-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 17169773
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(2-bromo-4-phenylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169893
3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propanamide
CID 17179095
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169791
2-(4-bromo-2-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169811
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 9321704
2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 9293522
3-(2-chlorophenoxy)-N-(3-methoxyphenyl)propanamide
CID 39087786
N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 3544904

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide (CID 17169815) is 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide is COCCOc1cccc(NC(=O)COc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide?
The InChIKey is NLDNVJKORJAASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO4/c1-21-9-10-22-14-6-4-5-13(11-14)19-17(20)12-23-16-8-3-2-7-15(16)18/h2-8,11H,9-10,12H2,1H3,(H,19,20).
What are the key properties of 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide has a molecular weight of 335.79 g/mol, XLogP of 3.38, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 17169815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).