N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide

C18H21NO3 — CID 46778184

IUPACN-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
SMILESCCOc1ccccc1CNC(=O)COc1ccccc1C
InChIInChI=1S/C18H21NO3/c1-3-21-17-11-7-5-9-15(17)12-19-18(20)13-22-16-10-6-4-8-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyMUFBZOAESVZWIE-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.09
Rot. Bonds7

About N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide

N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide (PubChem CID 46778184) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
PubChem CID46778184
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
SMILESCCOc1ccccc1CNC(=O)COc1ccccc1C
InChIInChI=1S/C18H21NO3/c1-3-21-17-11-7-5-9-15(17)12-19-18(20)13-22-16-10-6-4-8-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyMUFBZOAESVZWIE-UHFFFAOYSA-N
XLogP3.09
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 ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
N-[(2-ethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100721805
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
2-(2-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 94043014
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide
CID 53284919
(2S)-N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)butanamide
CID 92682211
N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978023
2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide
CID 7700204
N-[(1-methylindol-3-yl)methyl]-2-(2-methylphenoxy)acetamide
CID 110782279
N-[(2-ethoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 20943792

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide (CID 46778184) is N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide is CCOc1ccccc1CNC(=O)COc1ccccc1C.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is MUFBZOAESVZWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-21-17-11-7-5-9-15(17)12-19-18(20)13-22-16-10-6-4-8-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide?
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 46778184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).