N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide

C19H23NO3 — CID 37398686

IUPACN-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide
SMILESCCOCc1ccccc1CNC(=O)COc1cccc(C)c1
InChIInChI=1S/C19H23NO3/c1-3-22-13-17-9-5-4-8-16(17)12-20-19(21)14-23-18-10-6-7-15(2)11-18/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyKHXDVNPKNZHHPV-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.23
Rot. Bonds8

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

N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide (PubChem CID 37398686) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide
PubChem CID37398686
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide
SMILESCCOCc1ccccc1CNC(=O)COc1cccc(C)c1
InChIInChI=1S/C19H23NO3/c1-3-22-13-17-9-5-4-8-16(17)12-20-19(21)14-23-18-10-6-7-15(2)11-18/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyKHXDVNPKNZHHPV-UHFFFAOYSA-N
XLogP3.23
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
diethyl-[[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium
CID 9073302
2-ethoxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 17140856
2-(3-methylphenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 110734260
3-(2-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 51195376
N-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(3-methylphenoxy)acetamide
CID 110730402
2-(3-methylphenoxy)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]acetamide
CID 110786230
N-(3-aminobutyl)-2-(3-methylphenoxy)acetamide;hydrochloride
CID 119497988
2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
CID 55599195
4-chloro-N-[[2-(ethoxymethyl)phenyl]methyl]butanamide
CID 63308069
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
2-(3-methylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 24533364

Frequently Asked Questions

What is the IUPAC name of N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide (CID 37398686) is N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide is CCOCc1ccccc1CNC(=O)COc1cccc(C)c1.
What is the InChIKey of N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide?
The InChIKey is KHXDVNPKNZHHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-3-22-13-17-9-5-4-8-16(17)12-20-19(21)14-23-18-10-6-7-15(2)11-18/h4-11H,3,12-14H2,1-2H3,(H,20,21).
What are the key properties of N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide?
N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 37398686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).