3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide

C19H25NO5 — CID 90558366

IUPAC3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide
SMILESCCOc1cc(C(=O)NCCc2ccoc2)cc(OCC)c1OCC
InChIInChI=1S/C19H25NO5/c1-4-23-16-11-15(12-17(24-5-2)18(16)25-6-3)19(21)20-9-7-14-8-10-22-13-14/h8,10-13H,4-7,9H2,1-3H3,(H,20,21)
InChIKeyFYSCOKLVJRLEPO-UHFFFAOYSA-N
MW347.41 g/mol
LogP3.45
Rot. Bonds10

About 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide

3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide (PubChem CID 90558366) has the molecular formula C19H25NO5 and a molecular weight of 347.41 g/mol. Its IUPAC name is 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide
PubChem CID90558366
Molecular FormulaC19H25NO5
Molecular Weight347.41 g/mol
Exact Mass347.17
IUPAC Name3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide
SMILESCCOc1cc(C(=O)NCCc2ccoc2)cc(OCC)c1OCC
InChIInChI=1S/C19H25NO5/c1-4-23-16-11-15(12-17(24-5-2)18(16)25-6-3)19(21)20-9-7-14-8-10-22-13-14/h8,10-13H,4-7,9H2,1-3H3,(H,20,21)
InChIKeyFYSCOKLVJRLEPO-UHFFFAOYSA-N
XLogP3.45
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4,5-triethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide
CID 16837089
2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide
CID 90558332
N-[2-(dimethylamino)ethyl]-3,4,5-triethoxybenzamide
CID 756601
1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea
CID 71798548
3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide
CID 110293888
N-[2-(furan-3-yl)ethyl]-4-nitrobenzamide
CID 90558290
1-(2-phenylethyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea
CID 4562245
3,4,5-triethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645186
3,4,5-triethoxy-N-(2-phenylsulfanylethyl)benzamide
CID 27677815
N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide
CID 90558235
N-[2-(furan-3-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 71798432
N-[2-(furan-3-yl)ethyl]-2,5-dimethylfuran-3-carboxamide
CID 90558255

Frequently Asked Questions

What is the IUPAC name of 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide?
The IUPAC name of 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide (CID 90558366) is 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide.
What is the SMILES notation for 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide?
The canonical SMILES for 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide is CCOc1cc(C(=O)NCCc2ccoc2)cc(OCC)c1OCC.
What is the InChIKey of 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide?
The InChIKey is FYSCOKLVJRLEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO5/c1-4-23-16-11-15(12-17(24-5-2)18(16)25-6-3)19(21)20-9-7-14-8-10-22-13-14/h8,10-13H,4-7,9H2,1-3H3,(H,20,21).
What are the key properties of 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide?
3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide has a molecular weight of 347.41 g/mol, XLogP of 3.45, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide is sourced from PubChem (CID 90558366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).