N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide

C17H21NO4 — CID 2202438

IUPACN-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide
SMILESCCCOc1cc(CC(=O)NCc2ccco2)ccc1OC
InChIInChI=1S/C17H21NO4/c1-3-8-22-16-10-13(6-7-15(16)20-2)11-17(19)18-12-14-5-4-9-21-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,18,19)
InChIKeyJTNXOZZXXFIGKY-UHFFFAOYSA-N
MW303.36 g/mol
LogP2.94
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide

N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide (PubChem CID 2202438) has the molecular formula C17H21NO4 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide
PubChem CID2202438
Molecular FormulaC17H21NO4
Molecular Weight303.36 g/mol
Exact Mass303.15
IUPAC NameN-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide
SMILESCCCOc1cc(CC(=O)NCc2ccco2)ccc1OC
InChIInChI=1S/C17H21NO4/c1-3-8-22-16-10-13(6-7-15(16)20-2)11-17(19)18-12-14-5-4-9-21-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,18,19)
InChIKeyJTNXOZZXXFIGKY-UHFFFAOYSA-N
XLogP2.94
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide (CID 2202438) is N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide is CCCOc1cc(CC(=O)NCc2ccco2)ccc1OC.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide?
The InChIKey is JTNXOZZXXFIGKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4/c1-3-8-22-16-10-13(6-7-15(16)20-2)11-17(19)18-12-14-5-4-9-21-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,18,19).
What are the key properties of N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide?
N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide has a molecular weight of 303.36 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(4-methoxy-3-propoxyphenyl)acetamide is sourced from PubChem (CID 2202438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).