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

C17H21NO4 — CID 2239943

IUPACN-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(CC(=O)NCc2ccco2)cc1OC
InChIInChI=1S/C17H21NO4/c1-3-8-22-15-7-6-13(10-16(15)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)
InChIKeyAEAZQGFADFBAIE-UHFFFAOYSA-N
MW303.36 g/mol
LogP2.94
Rot. Bonds8

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

N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide (PubChem CID 2239943) has the molecular formula C17H21NO4 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide
PubChem CID2239943
Molecular FormulaC17H21NO4
Molecular Weight303.36 g/mol
Exact Mass303.15
IUPAC NameN-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(CC(=O)NCc2ccco2)cc1OC
InChIInChI=1S/C17H21NO4/c1-3-8-22-15-7-6-13(10-16(15)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)
InChIKeyAEAZQGFADFBAIE-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

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide (CID 2239943) is N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide is CCCOc1ccc(CC(=O)NCc2ccco2)cc1OC.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(3-methoxy-4-propoxyphenyl)acetamide?
The InChIKey is AEAZQGFADFBAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4/c1-3-8-22-15-7-6-13(10-16(15)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-(3-methoxy-4-propoxyphenyl)acetamide?
N-(furan-2-ylmethyl)-2-(3-methoxy-4-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-(3-methoxy-4-propoxyphenyl)acetamide is sourced from PubChem (CID 2239943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).