N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide

C18H21NO3 — CID 53288654

IUPACN-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
SMILESCCOc1ccccc1CNC(=O)COc1cccc(C)c1
InChIInChI=1S/C18H21NO3/c1-3-21-17-10-5-4-8-15(17)12-19-18(20)13-22-16-9-6-7-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyIOMJXFSHRDEBLS-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.09
Rot. Bonds7

About N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide

N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide (PubChem CID 53288654) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
PubChem CID53288654
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
SMILESCCOc1ccccc1CNC(=O)COc1cccc(C)c1
InChIInChI=1S/C18H21NO3/c1-3-21-17-10-5-4-8-15(17)12-19-18(20)13-22-16-9-6-7-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyIOMJXFSHRDEBLS-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

3-(2-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 51195376
N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide
CID 37398686
N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide
CID 60565788
(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 92679385
diethyl-[[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium
CID 9073302
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
2-(3-methylphenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 110734260
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(3-methylphenoxy)acetamide
CID 110730402
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
CID 7943215
2-(3-methylphenoxy)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]acetamide
CID 110786230
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
2-chloro-N-[[2-(3-methylphenoxy)phenyl]methyl]acetamide
CID 146085901

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide (CID 53288654) is N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide is CCOc1ccccc1CNC(=O)COc1cccc(C)c1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide?
The InChIKey is IOMJXFSHRDEBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-21-17-10-5-4-8-15(17)12-19-18(20)13-22-16-9-6-7-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide?
N-[(2-ethoxyphenyl)methyl]-2-(3-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-(3-methylphenoxy)acetamide is sourced from PubChem (CID 53288654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).