3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

C24H20N2O4 — CID 20875337

IUPAC3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)c2ccccc2)cc1
InChIInChI=1S/C24H20N2O4/c1-2-29-18-14-12-17(13-15-18)25-24(28)22-21(19-10-6-7-11-20(19)30-22)26-23(27)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,25,28)(H,26,27)
InChIKeyVAQWZDSIFMINQH-UHFFFAOYSA-N
MW400.43 g/mol
LogP5.34
Rot. Bonds6

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

3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide (PubChem CID 20875337) has the molecular formula C24H20N2O4 and a molecular weight of 400.43 g/mol. Its IUPAC name is 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
PubChem CID20875337
Molecular FormulaC24H20N2O4
Molecular Weight400.43 g/mol
Exact Mass400.14
IUPAC Name3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)c2ccccc2)cc1
InChIInChI=1S/C24H20N2O4/c1-2-29-18-14-12-17(13-15-18)25-24(28)22-21(19-10-6-7-11-20(19)30-22)26-23(27)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,25,28)(H,26,27)
InChIKeyVAQWZDSIFMINQH-UHFFFAOYSA-N
XLogP5.34
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.43
LogP ≤ 55.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-ethoxybenzoyl)amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 20875380
N-(4-ethoxyphenyl)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide
CID 20875357
N-(4-ethoxyphenyl)-3-[(3-nitrobenzoyl)amino]-1-benzofuran-2-carboxamide
CID 16814634
N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-1-benzofuran-2-carboxamide
CID 7925267
N-(4-ethoxyphenyl)dibenzofuran-2-carboxamide
CID 18876152
3-[(4-bromobenzoyl)amino]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 16814422
N-(4-methoxyphenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
CID 7116970
N-(4-methylphenyl)-3-[(2-phenoxyacetyl)amino]-1-benzofuran-2-carboxamide
CID 20875391
3-acetamido-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 20875163
N-(4-ethylphenyl)-3-[(4-methylbenzoyl)amino]-1-benzofuran-2-carboxamide
CID 7501787
ethyl 3-[(4-butoxybenzoyl)amino]-1-benzofuran-2-carboxylate
CID 16814955
3-benzamido-N-(3,4-difluorophenyl)-1-benzofuran-2-carboxamide
CID 7204931

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide (CID 20875337) is 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide is CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)c2ccccc2)cc1.
What is the InChIKey of 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is VAQWZDSIFMINQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4/c1-2-29-18-14-12-17(13-15-18)25-24(28)22-21(19-10-6-7-11-20(19)30-22)26-23(27)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,25,28)(H,26,27).
What are the key properties of 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide?
3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide has a molecular weight of 400.43 g/mol, XLogP of 5.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 20875337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).