2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide

C25H27NO3 — CID 55599195

IUPAC2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
SMILESCCOCc1ccccc1CNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C25H27NO3/c1-2-28-18-23-14-7-6-13-22(23)17-26-25(27)19-29-24-15-9-8-12-21(24)16-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H,26,27)
InChIKeyPVMGOUXBAYPNCK-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.51
Rot. Bonds10

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

2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide (PubChem CID 55599195) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
PubChem CID55599195
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC Name2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
SMILESCCOCc1ccccc1CNC(=O)COc1ccccc1Cc1ccccc1
InChIInChI=1S/C25H27NO3/c1-2-28-18-23-14-7-6-13-22(23)17-26-25(27)19-29-24-15-9-8-12-21(24)16-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H,26,27)
InChIKeyPVMGOUXBAYPNCK-UHFFFAOYSA-N
XLogP4.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-benzylphenoxy)-N-(3-ethoxypropyl)acetamide
CID 78760776
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
CID 112779271
2-(2-benzylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
CID 29466113
N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 46465102
N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
CID 27225929
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
N-[[2-(ethoxymethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide
CID 37398686
N'-[2-(2-benzylphenoxy)acetyl]-4-methylpentanehydrazide
CID 34756829
2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 24680148
methyl 2-(2-benzylphenoxy)acetate
CID 43237517
5-[2-[2-(2-benzylphenoxy)acetyl]hydrazinyl]-N,N-diethyl-5-oxopentanamide
CID 56520721

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide (CID 55599195) is 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide is CCOCc1ccccc1CNC(=O)COc1ccccc1Cc1ccccc1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide?
The InChIKey is PVMGOUXBAYPNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO3/c1-2-28-18-23-14-7-6-13-22(23)17-26-25(27)19-29-24-15-9-8-12-21(24)16-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H,26,27).
What are the key properties of 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide?
2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide has a molecular weight of 389.50 g/mol, XLogP of 4.51, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 55599195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).