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

C22H26N2O4 — CID 28587702

IUPACN-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1
InChIInChI=1S/C22H26N2O4/c1-27-19-11-13-20(14-12-19)28-15-21(25)23-18-9-7-16(8-10-18)22(26)24-17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyNXEHAAQQJXEPLF-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.78
Rot. Bonds7

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

N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide (PubChem CID 28587702) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
PubChem CID28587702
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC NameN-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1
InChIInChI=1S/C22H26N2O4/c1-27-19-11-13-20(14-12-19)28-15-21(25)23-18-9-7-16(8-10-18)22(26)24-17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyNXEHAAQQJXEPLF-UHFFFAOYSA-N
XLogP3.78
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 28587696
cyclohexyl 4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate
CID 17128736
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-cyclohexyl-4-(propanoylamino)benzamide
CID 977209
4-N-cyclohexyl-1-N-[2-(4-methoxyphenoxy)ethyl]benzene-1,4-dicarboxamide
CID 109044769
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide
CID 8624627
2-chloro-N-cyclopropyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 55805524
N-[4-(cycloheptylamino)phenyl]-4-methoxybenzamide
CID 112984992
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 17205057
N-cyclohexyl-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
CID 2194102

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide (CID 28587702) is N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide is COc1ccc(OCC(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1.
What is the InChIKey of N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
The InChIKey is NXEHAAQQJXEPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-27-19-11-13-20(14-12-19)28-15-21(25)23-18-9-7-16(8-10-18)22(26)24-17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide?
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide has a molecular weight of 382.46 g/mol, XLogP of 3.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 28587702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).