N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

C17H17NO3 — CID 18089338

IUPACN-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCOc1ccc(NC(=O)C2Cc3ccccc3O2)cc1
InChIInChI=1S/C17H17NO3/c1-2-20-14-9-7-13(8-10-14)18-17(19)16-11-12-5-3-4-6-15(12)21-16/h3-10,16H,2,11H2,1H3,(H,18,19)
InChIKeyGIDVHGAGVWQRHQ-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.03
Rot. Bonds4

About N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 18089338) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID18089338
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCOc1ccc(NC(=O)C2Cc3ccccc3O2)cc1
InChIInChI=1S/C17H17NO3/c1-2-20-14-9-7-13(8-10-14)18-17(19)16-11-12-5-3-4-6-15(12)21-16/h3-10,16H,2,11H2,1H3,(H,18,19)
InChIKeyGIDVHGAGVWQRHQ-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(4-ethoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 2146555
(2R)-N-(4-phenoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9074346
N-(4-ethylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 47114339
(2R)-N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 8531124
(2R)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9076169
(2S)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9076172
N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 43208767
N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 24529970
N-[4-(aminomethyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18070767
(2R)-N-[4-(methanesulfonamido)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 30784955
N-(4-ethoxyphenyl)-6-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 4911042
N-(3,4-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 17438968

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 18089338) is N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide is CCOc1ccc(NC(=O)C2Cc3ccccc3O2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is GIDVHGAGVWQRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-2-20-14-9-7-13(8-10-14)18-17(19)16-11-12-5-3-4-6-15(12)21-16/h3-10,16H,2,11H2,1H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 18089338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).