N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide

C16H18N2O4 — CID 7584904

IUPACN'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide
SMILESCCOc1ccc(NC(=O)C(=O)NCCc2ccco2)cc1
InChIInChI=1S/C16H18N2O4/c1-2-21-14-7-5-12(6-8-14)18-16(20)15(19)17-10-9-13-4-3-11-22-13/h3-8,11H,2,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKeySOXXVPPGFYZLAP-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.98
Rot. Bonds6

About N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide

N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide (PubChem CID 7584904) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide.

Molecular Properties

Compound NameN'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide
PubChem CID7584904
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide
SMILESCCOc1ccc(NC(=O)C(=O)NCCc2ccco2)cc1
InChIInChI=1S/C16H18N2O4/c1-2-21-14-7-5-12(6-8-14)18-16(20)15(19)17-10-9-13-4-3-11-22-13/h3-8,11H,2,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKeySOXXVPPGFYZLAP-UHFFFAOYSA-N
XLogP1.98
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

methyl 4-[[2-[2-(furan-2-yl)ethylamino]-2-oxoacetyl]amino]benzoate
CID 7585241
N-[4-(4-ethoxyphenoxy)phenyl]-3-(furan-2-yl)propanamide
CID 26242410
N-[2-(furan-2-yl)ethyl]-N'-(4-nitrophenyl)oxamide
CID 7584723
N'-(3-acetamidophenyl)-N-[2-(furan-2-yl)ethyl]oxamide
CID 7584781
N'-(4-ethoxyphenyl)-N-nonyloxamide
CID 124529979
[2-(4-ethoxyanilino)-2-oxoethyl]-bis(furan-2-ylmethyl)azanium
CID 8841127
1-[4-(4-ethoxyphenoxy)phenyl]-3-(furan-2-ylmethyl)thiourea
CID 7944393
N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide
CID 2205364
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
[2-(4-ethoxyanilino)-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium
CID 9333787
N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110733528
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide?
The IUPAC name of N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide (CID 7584904) is N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide.
What is the SMILES notation for N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide?
The canonical SMILES for N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide is CCOc1ccc(NC(=O)C(=O)NCCc2ccco2)cc1.
What is the InChIKey of N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide?
The InChIKey is SOXXVPPGFYZLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-2-21-14-7-5-12(6-8-14)18-16(20)15(19)17-10-9-13-4-3-11-22-13/h3-8,11H,2,9-10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide?
N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide has a molecular weight of 302.33 g/mol, XLogP of 1.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]oxamide is sourced from PubChem (CID 7584904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).