N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide

C18H20N2O3 — CID 2274023

IUPACN'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NCCc1ccccc1
InChIInChI=1S/C18H20N2O3/c1-2-23-16-11-7-6-10-15(16)20-18(22)17(21)19-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyCDSNBSYTJZDUTC-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.38
Rot. Bonds6

About N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide

N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide (PubChem CID 2274023) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide.

Molecular Properties

Compound NameN'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide
PubChem CID2274023
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NCCc1ccccc1
InChIInChI=1S/C18H20N2O3/c1-2-23-16-11-7-6-10-15(16)20-18(22)17(21)19-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyCDSNBSYTJZDUTC-UHFFFAOYSA-N
XLogP2.38
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[4-(dimethylamino)phenyl]propyl]-N'-(2-ethoxyphenyl)oxamide
CID 16892036
1-(2-ethoxyphenyl)-3-[2-(4-fluorophenyl)ethyl]urea
CID 40666258
1-(2-ethoxyphenyl)-3-(4-phenylbutyl)urea
CID 24818671
N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide
CID 2271593
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-(6-aminohexyl)-N'-(2-ethoxyphenyl)oxamide
CID 19766776
1-(2-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 971052
N-[2-(4-tert-butylphenyl)ethyl]-N'-[2-(2-methoxyethoxy)phenyl]oxamide
CID 47643091
1-[2-(3-chlorophenyl)ethyl]-3-(2-ethoxyphenyl)urea
CID 17283504
N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide
CID 2273905
N'-(2-ethoxy-4-fluorophenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]oxamide
CID 86812675
N-benzyl-N'-(2-ethoxyphenyl)propanediamide
CID 108945295

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide?
The IUPAC name of N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide (CID 2274023) is N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide.
What is the SMILES notation for N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide?
The canonical SMILES for N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide is CCOc1ccccc1NC(=O)C(=O)NCCc1ccccc1.
What is the InChIKey of N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide?
The InChIKey is CDSNBSYTJZDUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-2-23-16-11-7-6-10-15(16)20-18(22)17(21)19-13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide?
N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide has a molecular weight of 312.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide is sourced from PubChem (CID 2274023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).