N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide

C20H18N2O2 — CID 108528326

IUPACN'-(2-ethylphenyl)-N-naphthalen-2-yloxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O2/c1-2-14-7-5-6-10-18(14)22-20(24)19(23)21-17-12-11-15-8-3-4-9-16(15)13-17/h3-13H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyILEXCELDFNSANH-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.98
Rot. Bonds3

About N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide

N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide (PubChem CID 108528326) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide.

Molecular Properties

Compound NameN'-(2-ethylphenyl)-N-naphthalen-2-yloxamide
PubChem CID108528326
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN'-(2-ethylphenyl)-N-naphthalen-2-yloxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O2/c1-2-14-7-5-6-10-18(14)22-20(24)19(23)21-17-12-11-15-8-3-4-9-16(15)13-17/h3-13H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyILEXCELDFNSANH-UHFFFAOYSA-N
XLogP3.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 44999448
N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide
CID 108530358
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(2-ethylphenyl)oxamide
CID 44997748
N'-(2-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]oxamide
CID 44998950
N-(12-dodecacyclo[24.24.0.02,23.04,21.06,19.08,17.010,15.028,49.030,47.032,45.034,43.036,41]pentaconta-1(50),2,4,6(19),7,9,11,13,15,17,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48-pentacosaenyl)-N'-(2-ethoxyphenyl)oxamide
CID 139970079
2-(2-ethylanilino)-2-oxoacetyl chloride
CID 87858291
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
CID 8699030
N'-(1-hydroxypentan-3-yl)-N-naphthalen-2-yloxamide
CID 111799046
1-(2-ethylphenyl)-3-(1H-indol-6-yl)urea
CID 17181458
N-(2-ethylphenyl)-2-methylprop-2-enamide
CID 54544779
N'-(2-carbamoylphenyl)-N-(2-ethylphenyl)oxamide
CID 108529346
4-ethyl-N-naphthalen-2-ylbenzamide
CID 5108081

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide?
The IUPAC name of N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide (CID 108528326) is N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide.
What is the SMILES notation for N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide?
The canonical SMILES for N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide is CCc1ccccc1NC(=O)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide?
The InChIKey is ILEXCELDFNSANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-2-14-7-5-6-10-18(14)22-20(24)19(23)21-17-12-11-15-8-3-4-9-16(15)13-17/h3-13H,2H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide?
N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide has a molecular weight of 318.38 g/mol, XLogP of 3.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide is sourced from PubChem (CID 108528326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).