2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide

C18H21NO3 — CID 2709267

IUPAC2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCc1ccccc1OCC(=O)NCc1ccccc1OC
InChIInChI=1S/C18H21NO3/c1-3-14-8-4-7-11-17(14)22-13-18(20)19-12-15-9-5-6-10-16(15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyIOEANKZIVPYBOW-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.95
Rot. Bonds7

About 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide

2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 2709267) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID2709267
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCc1ccccc1OCC(=O)NCc1ccccc1OC
InChIInChI=1S/C18H21NO3/c1-3-14-8-4-7-11-17(14)22-13-18(20)19-12-15-9-5-6-10-16(15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyIOEANKZIVPYBOW-UHFFFAOYSA-N
XLogP2.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978023
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 7610854
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
2-[2-[(dimethylamino)methyl]-4-phenylphenoxy]-N-[(2-methoxyphenyl)methyl]acetamide
CID 42481778
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 8002848
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7652672
2-diethoxyphosphoryl-N-[(2-methoxyphenyl)methyl]acetamide
CID 141034258
2-(2-ethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144695
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8905581
2-[2-(methylaminomethyl)phenoxy]-N-propylacetamide
CID 43277187
1-ethyl-3-[(2-methoxyphenyl)methyl]urea
CID 38151032

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide (CID 2709267) is 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide is CCc1ccccc1OCC(=O)NCc1ccccc1OC.
What is the InChIKey of 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is IOEANKZIVPYBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-14-8-4-7-11-17(14)22-13-18(20)19-12-15-9-5-6-10-16(15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide?
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 2709267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).