2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide

C23H25NO4 — CID 55660922

IUPAC2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide
SMILESCCc1ccc(OCC(=O)NCc2cccc(COCc3ccco3)c2)cc1
InChIInChI=1S/C23H25NO4/c1-2-18-8-10-21(11-9-18)28-17-23(25)24-14-19-5-3-6-20(13-19)15-26-16-22-7-4-12-27-22/h3-13H,2,14-17H2,1H3,(H,24,25)
InChIKeyBPXJMRSZAVCMLL-UHFFFAOYSA-N
MW379.46 g/mol
LogP4.25
Rot. Bonds10

About 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide

2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide (PubChem CID 55660922) has the molecular formula C23H25NO4 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide
PubChem CID55660922
Molecular FormulaC23H25NO4
Molecular Weight379.46 g/mol
Exact Mass379.18
IUPAC Name2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide
SMILESCCc1ccc(OCC(=O)NCc2cccc(COCc3ccco3)c2)cc1
InChIInChI=1S/C23H25NO4/c1-2-18-8-10-21(11-9-18)28-17-23(25)24-14-19-5-3-6-20(13-19)15-26-16-22-7-4-12-27-22/h3-13H,2,14-17H2,1H3,(H,24,25)
InChIKeyBPXJMRSZAVCMLL-UHFFFAOYSA-N
XLogP4.25
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-dimethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide
CID 46470415
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(4-methylphenyl)propanamide
CID 55661006
2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495684
N'-[2-(4-ethylphenoxy)acetyl]furan-2-carbohydrazide
CID 2369990
2-(3,4-dimethylphenoxy)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 55806817
2-(4-cyanophenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]propanamide
CID 55660949
4-[2-oxo-2-[[3-(phenylmethoxymethyl)phenyl]methylamino]ethoxy]benzamide
CID 60513976
N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]furan-2-carboxamide
CID 18159228
4-ethyl-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-5-methylthiophene-2-carboxamide
CID 55660950
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
CID 55661073
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 112977702
N-[3-[[3-(furan-2-ylmethoxymethyl)phenyl]methylamino]-3-oxopropyl]benzamide
CID 46470414

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide (CID 55660922) is 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide is CCc1ccc(OCC(=O)NCc2cccc(COCc3ccco3)c2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide?
The InChIKey is BPXJMRSZAVCMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO4/c1-2-18-8-10-21(11-9-18)28-17-23(25)24-14-19-5-3-6-20(13-19)15-26-16-22-7-4-12-27-22/h3-13H,2,14-17H2,1H3,(H,24,25).
What are the key properties of 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide?
2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide has a molecular weight of 379.46 g/mol, XLogP of 4.25, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 55660922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).