N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide

C17H17NO3 — CID 38558658

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H17NO3/c1-2-20-15-6-3-12(4-7-15)17(19)18-14-5-8-16-13(11-14)9-10-21-16/h3-8,11H,2,9-10H2,1H3,(H,18,19)
InChIKeyDWTGXSOLJRKQOW-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.27
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide

N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide (PubChem CID 38558658) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
PubChem CID38558658
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H17NO3/c1-2-20-15-6-3-12(4-7-15)17(19)18-14-5-8-16-13(11-14)9-10-21-16/h3-8,11H,2,9-10H2,1H3,(H,18,19)
InChIKeyDWTGXSOLJRKQOW-UHFFFAOYSA-N
XLogP3.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxy-5-methoxybenzamide
CID 38557928
N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
CID 2673454
N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide
CID 38558648
N-(3,4-dihydro-2H-chromen-6-yl)-4-methoxybenzamide
CID 110726170
4-(bromomethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
CID 102851182
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443
4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
CID 22597840
butyl 4-(2,3-dihydro-1-benzofuran-5-carbonylamino)benzoate
CID 46586124
3-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-5-methylbenzamide
CID 104852259
3-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-4-methylbenzamide
CID 79466753
1-(2,3-dihydro-1-benzofuran-5-yl)-3-(4-methoxyphenyl)urea
CID 25352937
N-(3,4-dihydro-2H-chromen-6-yl)-4-(dimethylamino)benzamide
CID 110744167

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide (CID 38558658) is N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccc3c(c2)CCO3)cc1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide?
The InChIKey is DWTGXSOLJRKQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-2-20-15-6-3-12(4-7-15)17(19)18-14-5-8-16-13(11-14)9-10-21-16/h3-8,11H,2,9-10H2,1H3,(H,18,19).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide?
N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide has a molecular weight of 283.33 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide is sourced from PubChem (CID 38558658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).