N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide

C17H17Cl2NO3 — CID 112977363

IUPACN-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NCCc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO3/c1-22-14-3-2-4-15(10-14)23-11-17(21)20-8-7-12-5-6-13(18)9-16(12)19/h2-6,9-10H,7-8,11H2,1H3,(H,20,21)
InChIKeyZEUZPTVFYOUWII-UHFFFAOYSA-N
MW354.23 g/mol
LogP3.74
Rot. Bonds7

About N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide

N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide (PubChem CID 112977363) has the molecular formula C17H17Cl2NO3 and a molecular weight of 354.23 g/mol. Its IUPAC name is N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
PubChem CID112977363
Molecular FormulaC17H17Cl2NO3
Molecular Weight354.23 g/mol
Exact Mass353.06
IUPAC NameN-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NCCc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C17H17Cl2NO3/c1-22-14-3-2-4-15(10-14)23-11-17(21)20-8-7-12-5-6-13(18)9-16(12)19/h2-6,9-10H,7-8,11H2,1H3,(H,20,21)
InChIKeyZEUZPTVFYOUWII-UHFFFAOYSA-N
XLogP3.74
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-chloro-4-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 110789762
methyl 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzoate
CID 7705071
N-[2-(2,4-dichlorophenyl)ethyl]-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025643
N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713902
[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 3-(3-methoxyphenyl)prop-2-enoate
CID 4591582
2-(4-chlorophenoxy)-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide
CID 110601482
3-amino-N-[2-(2-chloro-4-methoxyphenyl)ethyl]propanamide
CID 115153007
methyl 3-[[2-(3-methoxyphenoxy)acetyl]amino]propanoate
CID 82018109
N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide
CID 5021032
1-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)thiourea
CID 8615071
2-(3-methoxyphenoxy)-N-pentylacetamide
CID 19204008
1-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone
CID 43412670

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide (CID 112977363) is N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide is COc1cccc(OCC(=O)NCCc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
The InChIKey is ZEUZPTVFYOUWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO3/c1-22-14-3-2-4-15(10-14)23-11-17(21)20-8-7-12-5-6-13(18)9-16(12)19/h2-6,9-10H,7-8,11H2,1H3,(H,20,21).
What are the key properties of N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide has a molecular weight of 354.23 g/mol, XLogP of 3.74, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 112977363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).