3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide

C15H17NO3 — CID 110761912

IUPAC3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide
SMILESCCc1cc(C(=O)NCc2ccco2)ccc1OC
InChIInChI=1S/C15H17NO3/c1-3-11-9-12(6-7-14(11)18-2)15(17)16-10-13-5-4-8-19-13/h4-9H,3,10H2,1-2H3,(H,16,17)
InChIKeyPELQZKOOEBFWLI-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.78
Rot. Bonds5

About 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide

3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide (PubChem CID 110761912) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide
PubChem CID110761912
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide
SMILESCCc1cc(C(=O)NCc2ccco2)ccc1OC
InChIInChI=1S/C15H17NO3/c1-3-11-9-12(6-7-14(11)18-2)15(17)16-10-13-5-4-8-19-13/h4-9H,3,10H2,1-2H3,(H,16,17)
InChIKeyPELQZKOOEBFWLI-UHFFFAOYSA-N
XLogP2.78
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 35808851
3-bromo-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 935458
4-N-(2,5-dimethoxyphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046619
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
2-N-(furan-2-ylmethyl)-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085151
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-3,4-dimethoxybenzamide
CID 110348298
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
CID 28638324
[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate
CID 18208692
3-N-(5-chloro-2-methoxyphenyl)-1-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054027
N-(furan-2-ylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9314217

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide?
The IUPAC name of 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide (CID 110761912) is 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide.
What is the SMILES notation for 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide?
The canonical SMILES for 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide is CCc1cc(C(=O)NCc2ccco2)ccc1OC.
What is the InChIKey of 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide?
The InChIKey is PELQZKOOEBFWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-3-11-9-12(6-7-14(11)18-2)15(17)16-10-13-5-4-8-19-13/h4-9H,3,10H2,1-2H3,(H,16,17).
What are the key properties of 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide?
3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide has a molecular weight of 259.31 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide is sourced from PubChem (CID 110761912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).