2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide

C17H15NO4 — CID 91637457

IUPAC2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide
SMILESCOc1ccc(-c2coc3ccc(OCC(N)=O)cc23)cc1
InChIInChI=1S/C17H15NO4/c1-20-12-4-2-11(3-5-12)15-9-22-16-7-6-13(8-14(15)16)21-10-17(18)19/h2-9H,10H2,1H3,(H2,18,19)
InChIKeyNCTHNUJVXJVCMN-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.97
Rot. Bonds5

About 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide

2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide (PubChem CID 91637457) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide.

Molecular Properties

Compound Name2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide
PubChem CID91637457
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide
SMILESCOc1ccc(-c2coc3ccc(OCC(N)=O)cc23)cc1
InChIInChI=1S/C17H15NO4/c1-20-12-4-2-11(3-5-12)15-9-22-16-7-6-13(8-14(15)16)21-10-17(18)19/h2-9H,10H2,1H3,(H2,18,19)
InChIKeyNCTHNUJVXJVCMN-UHFFFAOYSA-N
XLogP2.97
TPSA74.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dimethoxyphenyl)-2-[[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy]ethanone
CID 71825599
CID 89094398
CID 89094398
5-bromo-3-(4-methoxyphenyl)-1-benzofuran
CID 58123254
2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide
CID 906607
3-(4-chlorophenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-4-one
CID 2032343
methyl 3-[[3-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxochromen-7-yl]oxymethyl]benzoate
CID 42606143
7-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]-3-(4-methoxyphenyl)chromen-4-one
CID 40899939
N-(1-hydroxy-3-phenylpropan-2-yl)-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide
CID 162959375
7-methoxy-3-(4-methoxyphenyl)chromen-4-one
CID 46702269
2-(4-hydroxy-2-oxochromen-6-yl)oxyacetamide
CID 91257368
CID 89094377
CID 89094377
3-(3,4-dimethoxyphenyl)-5-(3-phenylprop-2-enoxy)-1-benzofuran
CID 163088099

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide?
The IUPAC name of 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide (CID 91637457) is 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide.
What is the SMILES notation for 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide?
The canonical SMILES for 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide is COc1ccc(-c2coc3ccc(OCC(N)=O)cc23)cc1.
What is the InChIKey of 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide?
The InChIKey is NCTHNUJVXJVCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-20-12-4-2-11(3-5-12)15-9-22-16-7-6-13(8-14(15)16)21-10-17(18)19/h2-9H,10H2,1H3,(H2,18,19).
What are the key properties of 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide?
2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide has a molecular weight of 297.31 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]acetamide is sourced from PubChem (CID 91637457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).