2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide

C18H17NO4 — CID 2599357

IUPAC2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3ccccc3OC)coc2c1
InChIInChI=1S/C18H17NO4/c1-21-13-7-8-14-12(11-23-17(14)10-13)9-18(20)19-15-5-3-4-6-16(15)22-2/h3-8,10-11H,9H2,1-2H3,(H,19,20)
InChIKeyBCWGMHVXPZXOTN-UHFFFAOYSA-N
MW311.34 g/mol
LogP3.63
Rot. Bonds5

About 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide

2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 2599357) has the molecular formula C18H17NO4 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID2599357
Molecular FormulaC18H17NO4
Molecular Weight311.34 g/mol
Exact Mass311.12
IUPAC Name2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccc2c(CC(=O)Nc3ccccc3OC)coc2c1
InChIInChI=1S/C18H17NO4/c1-21-13-7-8-14-12(11-23-17(14)10-13)9-18(20)19-15-5-3-4-6-16(15)22-2/h3-8,10-11H,9H2,1-2H3,(H,19,20)
InChIKeyBCWGMHVXPZXOTN-UHFFFAOYSA-N
XLogP3.63
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide (CID 2599357) is 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide is COc1ccc2c(CC(=O)Nc3ccccc3OC)coc2c1.
What is the InChIKey of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is BCWGMHVXPZXOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO4/c1-21-13-7-8-14-12(11-23-17(14)10-13)9-18(20)19-15-5-3-4-6-16(15)22-2/h3-8,10-11H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide?
2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 311.34 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 2599357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).