N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide

C20H21NO4 — CID 131702564

IUPACN-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NCC(c2ccco2)c2ccco2)cc1
InChIInChI=1S/C20H21NO4/c1-2-23-16-9-7-15(8-10-16)13-20(22)21-14-17(18-5-3-11-24-18)19-6-4-12-25-19/h3-12,17H,2,13-14H2,1H3,(H,21,22)
InChIKeyIQZIEKLJORQJDN-UHFFFAOYSA-N
MW339.39 g/mol
LogP3.76
Rot. Bonds8

About N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide

N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide (PubChem CID 131702564) has the molecular formula C20H21NO4 and a molecular weight of 339.39 g/mol. Its IUPAC name is N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
PubChem CID131702564
Molecular FormulaC20H21NO4
Molecular Weight339.39 g/mol
Exact Mass339.15
IUPAC NameN-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NCC(c2ccco2)c2ccco2)cc1
InChIInChI=1S/C20H21NO4/c1-2-23-16-9-7-15(8-10-16)13-20(22)21-14-17(18-5-3-11-24-18)19-6-4-12-25-19/h3-12,17H,2,13-14H2,1H3,(H,21,22)
InChIKeyIQZIEKLJORQJDN-UHFFFAOYSA-N
XLogP3.76
TPSA64.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)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

N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]furan-2-carboxamide
CID 108539017
2-(4-ethoxyphenyl)-N-[[5-[furan-2-yl(hydroxy)methyl]thiophen-2-yl]methyl]acetamide
CID 121133418
(2S)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221650
(2R)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221649
2-[(4-ethoxyphenyl)methyl]-3-(furan-2-carbonylamino)propanoic acid
CID 119232251
N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide
CID 131701769
N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide
CID 121145554
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide
CID 26819096
2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide
CID 90598744
N-benzhydryl-2-(4-ethoxyphenyl)acetamide
CID 26735218
N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)sulfanylacetamide
CID 55462976
2-(4-ethoxyphenoxy)-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
CID 122266032

Frequently Asked Questions

What is the IUPAC name of N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide (CID 131702564) is N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)NCC(c2ccco2)c2ccco2)cc1.
What is the InChIKey of N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide?
The InChIKey is IQZIEKLJORQJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO4/c1-2-23-16-9-7-15(8-10-16)13-20(22)21-14-17(18-5-3-11-24-18)19-6-4-12-25-19/h3-12,17H,2,13-14H2,1H3,(H,21,22).
What are the key properties of N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide?
N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide has a molecular weight of 339.39 g/mol, XLogP of 3.76, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 131702564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).