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

C15H17NO4 — CID 35808851

IUPAC3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
SMILESCCOc1cc(C(=O)NCc2ccco2)ccc1OC
InChIInChI=1S/C15H17NO4/c1-3-19-14-9-11(6-7-13(14)18-2)15(17)16-10-12-5-4-8-20-12/h4-9H,3,10H2,1-2H3,(H,16,17)
InChIKeyZPQUSMPNCMVSCK-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.62
Rot. Bonds6

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

3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide (PubChem CID 35808851) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
PubChem CID35808851
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
SMILESCCOc1cc(C(=O)NCc2ccco2)ccc1OC
InChIInChI=1S/C15H17NO4/c1-3-19-14-9-11(6-7-13(14)18-2)15(17)16-10-12-5-4-8-20-12/h4-9H,3,10H2,1-2H3,(H,16,17)
InChIKeyZPQUSMPNCMVSCK-UHFFFAOYSA-N
XLogP2.62
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 110761912
3-bromo-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 935458
N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-3,4-dimethoxybenzamide
CID 110348298
[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate
CID 18208692
4-[(3,4-dimethoxybenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide
CID 19400329
3-ethoxy-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 39045573
4-(2-amino-2-oxoethoxy)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-methoxybenzamide
CID 9081389
3-ethoxy-4-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide
CID 46479176
4-N-(2,5-dimethoxyphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046619
N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
CID 28638324
3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide
CID 51164219
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide?
The IUPAC name of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide (CID 35808851) is 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide.
What is the SMILES notation for 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide?
The canonical SMILES for 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide is CCOc1cc(C(=O)NCc2ccco2)ccc1OC.
What is the InChIKey of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide?
The InChIKey is ZPQUSMPNCMVSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-3-19-14-9-11(6-7-13(14)18-2)15(17)16-10-12-5-4-8-20-12/h4-9H,3,10H2,1-2H3,(H,16,17).
What are the key properties of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide?
3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide has a molecular weight of 275.30 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide is sourced from PubChem (CID 35808851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).