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

C22H26N2O3 — CID 1226844

IUPACN-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C22H26N2O3/c1-16-11-13-18(14-12-16)27-15-21(25)24-20-10-6-5-9-19(20)22(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyBETSYXNPFBBDTF-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.08
Rot. Bonds6

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

N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide (PubChem CID 1226844) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
PubChem CID1226844
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C22H26N2O3/c1-16-11-13-18(14-12-16)27-15-21(25)24-20-10-6-5-9-19(20)22(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyBETSYXNPFBBDTF-UHFFFAOYSA-N
XLogP4.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide
CID 26084463
N-cyclopropyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 26906049
N-cyclohexyl-2-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 2236056
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-phenoxyacetate
CID 40616539
2-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 4935995
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 52891720
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 17476217
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
CID 26084225

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide (CID 1226844) is N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide is Cc1ccc(OCC(=O)Nc2ccccc2C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The InChIKey is BETSYXNPFBBDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-16-11-13-18(14-12-16)27-15-21(25)24-20-10-6-5-9-19(20)22(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,26)(H,24,25).
What are the key properties of N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide has a molecular weight of 366.46 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 1226844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).