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

C18H17NO3 — CID 2599354

IUPACN-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1coc2cc(C)ccc12
InChIInChI=1S/C18H17NO3/c1-12-7-8-14-13(11-22-17(14)9-12)10-18(20)19-15-5-3-4-6-16(15)21-2/h3-9,11H,10H2,1-2H3,(H,19,20)
InChIKeyLGLSAWWQVQSWCG-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.93
Rot. Bonds4

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

N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (PubChem CID 2599354) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
PubChem CID2599354
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1coc2cc(C)ccc12
InChIInChI=1S/C18H17NO3/c1-12-7-8-14-13(11-22-17(14)9-12)10-18(20)19-15-5-3-4-6-16(15)21-2/h3-9,11H,10H2,1-2H3,(H,19,20)
InChIKeyLGLSAWWQVQSWCG-UHFFFAOYSA-N
XLogP3.93
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
CID 17404145
N-(2-chloro-4,5-dimethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 17444398
N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2600753
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 8525198
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
CID 2641753
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 26905155
(2,6-dimethoxyphenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 4816242
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 46636527
N'-[2-(2-ethoxyphenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide
CID 18159262
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide
CID 7946686
methyl 3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzoate
CID 2676406
N-(2-ethoxyphenyl)-2-(7-methyl-2-oxochromen-4-yl)acetamide
CID 41180282

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (CID 2599354) is N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is COc1ccccc1NC(=O)Cc1coc2cc(C)ccc12.
What is the InChIKey of N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The InChIKey is LGLSAWWQVQSWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-12-7-8-14-13(11-22-17(14)9-12)10-18(20)19-15-5-3-4-6-16(15)21-2/h3-9,11H,10H2,1-2H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide has a molecular weight of 295.34 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 2599354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).