N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide

C17H17N3O3 — CID 108529346

IUPACN'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C17H17N3O3/c1-2-11-7-3-5-9-13(11)19-16(22)17(23)20-14-10-6-4-8-12(14)15(18)21/h3-10H,2H2,1H3,(H2,18,21)(H,19,22)(H,20,23)
InChIKeyMZKFVNYDDRRGKL-UHFFFAOYSA-N
MW311.34 g/mol
LogP1.93
Rot. Bonds4

About N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide

N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide (PubChem CID 108529346) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide.

Molecular Properties

Compound NameN'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide
PubChem CID108529346
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC NameN'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C17H17N3O3/c1-2-11-7-3-5-9-13(11)19-16(22)17(23)20-14-10-6-4-8-12(14)15(18)21/h3-10H,2H2,1H3,(H2,18,21)(H,19,22)(H,20,23)
InChIKeyMZKFVNYDDRRGKL-UHFFFAOYSA-N
XLogP1.93
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide
CID 18135262
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2-carbamoylphenyl)-N'-propan-2-yloxamide
CID 108503318
2-(2-ethylbutanoylamino)benzamide
CID 1214109
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-(2-ethylanilino)-2-oxoacetyl chloride
CID 87858291
2-(2-bromobutanoylamino)benzamide
CID 23323526
2-amino-3-(2-ethylanilino)benzamide
CID 113332482
2-ethoxy-3-N-(2-ethylphenyl)benzene-1,3-dicarboxamide
CID 68765514
N-(2-ethylphenyl)-2-methylprop-2-enamide
CID 54544779
N'-(2-carbamoylphenyl)-N-(3-hydroxypropyl)oxamide
CID 108524213
N-(2-carbamoylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512277

Frequently Asked Questions

What is the IUPAC name of N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide?
The IUPAC name of N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide (CID 108529346) is N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide.
What is the SMILES notation for N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide?
The canonical SMILES for N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide is CCc1ccccc1NC(=O)C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide?
The InChIKey is MZKFVNYDDRRGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-2-11-7-3-5-9-13(11)19-16(22)17(23)20-14-10-6-4-8-12(14)15(18)21/h3-10H,2H2,1H3,(H2,18,21)(H,19,22)(H,20,23).
What are the key properties of N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide?
N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide has a molecular weight of 311.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide is sourced from PubChem (CID 108529346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).