N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide

C20H18N2O3 — CID 75493351

IUPACN'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide
SMILESO=C(Nc1ccccc1)C(=O)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C20H18N2O3/c23-19(21-17-10-5-2-6-11-17)20(24)22(15-18-12-7-13-25-18)14-16-8-3-1-4-9-16/h1-13H,14-15H2,(H,21,23)
InChIKeyZJDQDWQZTWZPMK-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.45
Rot. Bonds5

About N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide

N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide (PubChem CID 75493351) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide.

Molecular Properties

Compound NameN'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide
PubChem CID75493351
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide
SMILESO=C(Nc1ccccc1)C(=O)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C20H18N2O3/c23-19(21-17-10-5-2-6-11-17)20(24)22(15-18-12-7-13-25-18)14-16-8-3-1-4-9-16/h1-13H,14-15H2,(H,21,23)
InChIKeyZJDQDWQZTWZPMK-UHFFFAOYSA-N
XLogP3.45
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N',N'-dibenzyl-N-[4-(dimethylamino)phenyl]oxamide
CID 108523637
N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
CID 120703561
N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide
CID 18291878
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
CID 52894765
trans-(1S,2S)-N-benzyl-N-(furan-2-ylmethyl)-2-methylcyclopropane-1-carboxamide
CID 94823542
3-(4-bromophenyl)-1-(furan-2-ylmethyl)-1-(2-phenylethyl)urea
CID 1058618
3-acetamido-N-benzyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60567345
N-benzyl-4-tert-butyl-N-(furan-2-ylmethyl)benzamide
CID 4518197
N',N'-dibenzyl-N-(3-methoxyphenyl)oxamide
CID 108519571
N-benzyl-3-(2-fluorophenyl)-N-(furan-2-ylmethyl)prop-2-enamide
CID 85492334
N-benzyl-2-(ethylsulfonylamino)-N-(furan-2-ylmethyl)acetamide
CID 71846274

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide?
The IUPAC name of N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide (CID 75493351) is N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide.
What is the SMILES notation for N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide?
The canonical SMILES for N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide is O=C(Nc1ccccc1)C(=O)N(Cc1ccccc1)Cc1ccco1.
What is the InChIKey of N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide?
The InChIKey is ZJDQDWQZTWZPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c23-19(21-17-10-5-2-6-11-17)20(24)22(15-18-12-7-13-25-18)14-16-8-3-1-4-9-16/h1-13H,14-15H2,(H,21,23).
What are the key properties of N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide?
N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide has a molecular weight of 334.38 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide is sourced from PubChem (CID 75493351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).