2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide

C22H23NO4 — CID 28675840

IUPAC2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(-c3ccc(CO)o3)c(C)c2)cc1
InChIInChI=1S/C22H23NO4/c1-3-16-4-7-18(8-5-16)26-14-22(25)23-17-6-10-20(15(2)12-17)21-11-9-19(13-24)27-21/h4-12,24H,3,13-14H2,1-2H3,(H,23,25)
InChIKeyRSIJNUQSBFIZMI-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.33
Rot. Bonds7

About 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide

2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide (PubChem CID 28675840) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide
PubChem CID28675840
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC Name2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(-c3ccc(CO)o3)c(C)c2)cc1
InChIInChI=1S/C22H23NO4/c1-3-16-4-7-18(8-5-16)26-14-22(25)23-17-6-10-20(15(2)12-17)21-11-9-19(13-24)27-21/h4-12,24H,3,13-14H2,1-2H3,(H,23,25)
InChIKeyRSIJNUQSBFIZMI-UHFFFAOYSA-N
XLogP4.33
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide (CID 28675840) is 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide is CCc1ccc(OCC(=O)Nc2ccc(-c3ccc(CO)o3)c(C)c2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide?
The InChIKey is RSIJNUQSBFIZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO4/c1-3-16-4-7-18(8-5-16)26-14-22(25)23-17-6-10-20(15(2)12-17)21-11-9-19(13-24)27-21/h4-12,24H,3,13-14H2,1-2H3,(H,23,25).
What are the key properties of 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide?
2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide has a molecular weight of 365.43 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide is sourced from PubChem (CID 28675840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).