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

C19H19NO3 — CID 2590975

IUPACN-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1coc2cc(C)ccc12
InChIInChI=1S/C19H19NO3/c1-3-22-17-7-5-4-6-16(17)20-19(21)11-14-12-23-18-10-13(2)8-9-15(14)18/h4-10,12H,3,11H2,1-2H3,(H,20,21)
InChIKeyGBITXDIVDCYZIF-UHFFFAOYSA-N
MW309.37 g/mol
LogP4.32
Rot. Bonds5

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

N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (PubChem CID 2590975) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
PubChem CID2590975
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC NameN-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1coc2cc(C)ccc12
InChIInChI=1S/C19H19NO3/c1-3-22-17-7-5-4-6-16(17)20-19(21)11-14-12-23-18-10-13(2)8-9-15(14)18/h4-10,12H,3,11H2,1-2H3,(H,20,21)
InChIKeyGBITXDIVDCYZIF-UHFFFAOYSA-N
XLogP4.32
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Dibenzofurancarboxamide, N-(2,5-dimethoxyphenyl)-2-hydroxy-
CID 67239
N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-[4-(hexanoylamino)-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1868107
Benzofuran-2-carboxylic acid (4-amino-2-methoxy-phenyl)-amide
CID 675397
N-(2-methylphenyl)-1-benzofuran-2-carboxamide
CID 725660
N-phenyl-1-benzofuran-2-carboxamide
CID 725692
N-(3-methylphenyl)-1-benzofuran-2-carboxamide
CID 725661
Butyl 3-[(1-benzofuran-2-ylcarbonyl)amino]benzoate
CID 1567373
N-(4-methoxyphenyl)-3-{[(6-methyl-1-benzofuran-3-yl)acetyl]amino}-1-benzofuran-2-carboxamide
CID 16012935
N-(4-Benzofuran-4-ylmethyl-phenyl)-butyramide
CID 44264909
3-[[2-Benzofuranyl(oxo)methyl]amino]benzoic acid ethyl ester
CID 682562

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (CID 2590975) is N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is CCOc1ccccc1NC(=O)Cc1coc2cc(C)ccc12.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The InChIKey is GBITXDIVDCYZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-3-22-17-7-5-4-6-16(17)20-19(21)11-14-12-23-18-10-13(2)8-9-15(14)18/h4-10,12H,3,11H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 2590975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).