N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide

C22H26N2O3 — CID 4926381

IUPACN-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C22H26N2O3/c1-2-27-20-15-9-7-13-18(20)22(26)24-19-14-8-6-12-17(19)21(25)23-16-10-4-3-5-11-16/h6-9,12-16H,2-5,10-11H2,1H3,(H,23,25)(H,24,26)
InChIKeySFRJGYFKZKFXAR-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.40
Rot. Bonds6

About N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide

N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide (PubChem CID 4926381) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
PubChem CID4926381
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C22H26N2O3/c1-2-27-20-15-9-7-13-18(20)22(26)24-19-14-8-6-12-17(19)21(25)23-16-10-4-3-5-11-16/h6-9,12-16H,2-5,10-11H2,1H3,(H,23,25)(H,24,26)
InChIKeySFRJGYFKZKFXAR-UHFFFAOYSA-N
XLogP4.40
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 ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 143263304
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CID 119389363
N-cyclohexyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide
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5-bromo-2-butoxy-N-[2-(cyclohexylcarbamoyl)phenyl]benzamide
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N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
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N-[4-(cyclohexylamino)-4-oxobutyl]-2-ethoxybenzamide
CID 51237421
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
N-[2-(cycloheptylamino)ethyl]-2-ethoxybenzamide;hydrochloride
CID 119620937
methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178227
N-cyclohexyl-2-[(4-ethoxybenzoyl)carbamothioylamino]benzamide
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N-[2-(cyclohexylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 100720174

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide?
The IUPAC name of N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide (CID 4926381) is N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide?
The canonical SMILES for N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide is CCOc1ccccc1C(=O)Nc1ccccc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide?
The InChIKey is SFRJGYFKZKFXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-2-27-20-15-9-7-13-18(20)22(26)24-19-14-8-6-12-17(19)21(25)23-16-10-4-3-5-11-16/h6-9,12-16H,2-5,10-11H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide?
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide has a molecular weight of 366.46 g/mol, XLogP of 4.40, 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-ethoxybenzoyl)amino]benzamide is sourced from PubChem (CID 4926381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).