N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide

C23H28N2O3 — CID 28587696

IUPACN-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1
InChIInChI=1S/C23H28N2O3/c1-2-17-8-14-21(15-9-17)28-16-22(26)24-20-12-10-18(11-13-20)23(27)25-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,24,26)(H,25,27)
InChIKeySHLGPZGBIHWIGY-UHFFFAOYSA-N
MW380.49 g/mol
LogP4.33
Rot. Bonds7

About N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide

N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide (PubChem CID 28587696) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
PubChem CID28587696
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC NameN-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1
InChIInChI=1S/C23H28N2O3/c1-2-17-8-14-21(15-9-17)28-16-22(26)24-20-12-10-18(11-13-20)23(27)25-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,24,26)(H,25,27)
InChIKeySHLGPZGBIHWIGY-UHFFFAOYSA-N
XLogP4.33
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702
N-cyclohexyl-4-(propanoylamino)benzamide
CID 977209
N-cycloheptyl-N'-(4-ethylphenyl)propanediamide
CID 108951571
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide
CID 51100623
N-cyclohexyl-4-[[2-(4-hexoxyanilino)acetyl]amino]benzamide
CID 54820151
N,N-diethyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 8503993
propyl 4-[[2-(4-ethylphenoxy)acetyl]amino]benzoate
CID 2274683
N-cyclohexyl-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
CID 2194102
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide
CID 43878588

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide (CID 28587696) is N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide is CCc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1.
What is the InChIKey of N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
The InChIKey is SHLGPZGBIHWIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-2-17-8-14-21(15-9-17)28-16-22(26)24-20-12-10-18(11-13-20)23(27)25-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide?
N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide has a molecular weight of 380.49 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 28587696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).