3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

C20H21NO4S — CID 31833854

IUPAC3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCOc1cc(C(=O)N(Cc2ccco2)Cc2cccs2)ccc1OC
InChIInChI=1S/C20H21NO4S/c1-3-24-19-12-15(8-9-18(19)23-2)20(22)21(13-16-6-4-10-25-16)14-17-7-5-11-26-17/h4-12H,3,13-14H2,1-2H3
InChIKeyGAWJMDPISKNAPH-UHFFFAOYSA-N
MW371.46 g/mol
LogP4.59
Rot. Bonds8

About 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 31833854) has the molecular formula C20H21NO4S and a molecular weight of 371.46 g/mol. Its IUPAC name is 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID31833854
Molecular FormulaC20H21NO4S
Molecular Weight371.46 g/mol
Exact Mass371.12
IUPAC Name3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCOc1cc(C(=O)N(Cc2ccco2)Cc2cccs2)ccc1OC
InChIInChI=1S/C20H21NO4S/c1-3-24-19-12-15(8-9-18(19)23-2)20(22)21(13-16-6-4-10-25-16)14-17-7-5-11-26-17/h4-12H,3,13-14H2,1-2H3
InChIKeyGAWJMDPISKNAPH-UHFFFAOYSA-N
XLogP4.59
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 35526706
3,4-diethoxy-N-ethyl-N-(thiophen-2-ylmethyl)benzamide
CID 78801031
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-1,3-benzothiazole-6-carboxamide
CID 18121711
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 18090197
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710
3,5-dichloro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 24529398
3-bromo-4-ethoxy-5-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 31838012
3-(3-bromo-4-methoxyphenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 31836568
N-(furan-2-ylmethyl)-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide
CID 90495633
N-(furan-2-ylmethyl)-4-(propan-2-yloxymethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 8894977
N-(furan-2-ylmethyl)-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 75461194
3-ethoxy-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 35808851

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide (CID 31833854) is 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide is CCOc1cc(C(=O)N(Cc2ccco2)Cc2cccs2)ccc1OC.
What is the InChIKey of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is GAWJMDPISKNAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO4S/c1-3-24-19-12-15(8-9-18(19)23-2)20(22)21(13-16-6-4-10-25-16)14-17-7-5-11-26-17/h4-12H,3,13-14H2,1-2H3.
What are the key properties of 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide?
3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 371.46 g/mol, XLogP of 4.59, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(furan-2-ylmethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 31833854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).