N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide

C18H22N2O4 — CID 71844311

IUPACN-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide
SMILESCCN(CC(=O)Nc1ccc(OC)cc1)C(=O)Cc1ccc(C)o1
InChIInChI=1S/C18H22N2O4/c1-4-20(18(22)11-16-8-5-13(2)24-16)12-17(21)19-14-6-9-15(23-3)10-7-14/h5-10H,4,11-12H2,1-3H3,(H,19,21)
InChIKeyJDTKNJXUSUFLHT-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.63
Rot. Bonds7

About N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide

N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide (PubChem CID 71844311) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide
PubChem CID71844311
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide
SMILESCCN(CC(=O)Nc1ccc(OC)cc1)C(=O)Cc1ccc(C)o1
InChIInChI=1S/C18H22N2O4/c1-4-20(18(22)11-16-8-5-13(2)24-16)12-17(21)19-14-6-9-15(23-3)10-7-14/h5-10H,4,11-12H2,1-3H3,(H,19,21)
InChIKeyJDTKNJXUSUFLHT-UHFFFAOYSA-N
XLogP2.63
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(3,4-dimethylphenoxy)acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide
CID 9094951
N,3-diethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 4788334
2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-(4-methylphenyl)acetamide
CID 9102879
2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methylphenyl)acetamide
CID 113163104
2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide
CID 60524860
2-bromo-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide
CID 9094853
N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide
CID 2243182
2-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 2657150
2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
CID 54817180
N-ethyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]acetamide
CID 814209
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 43011197
N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide
CID 4139055

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide?
The IUPAC name of N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide (CID 71844311) is N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide.
What is the SMILES notation for N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide?
The canonical SMILES for N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide is CCN(CC(=O)Nc1ccc(OC)cc1)C(=O)Cc1ccc(C)o1.
What is the InChIKey of N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide?
The InChIKey is JDTKNJXUSUFLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-4-20(18(22)11-16-8-5-13(2)24-16)12-17(21)19-14-6-9-15(23-3)10-7-14/h5-10H,4,11-12H2,1-3H3,(H,19,21).
What are the key properties of N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide?
N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide has a molecular weight of 330.38 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)acetamide is sourced from PubChem (CID 71844311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).