N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide

C20H23NO3 — CID 36565370

IUPACN-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(OC3CCCC3)cc2)cc1
InChIInChI=1S/C20H23NO3/c1-2-23-17-11-7-15(8-12-17)20(22)21-16-9-13-19(14-10-16)24-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(H,21,22)
InChIKeyAOQAPJBTKPRBTP-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.66
Rot. Bonds6

About N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide

N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide (PubChem CID 36565370) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
PubChem CID36565370
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(OC3CCCC3)cc2)cc1
InChIInChI=1S/C20H23NO3/c1-2-23-17-11-7-15(8-12-17)20(22)21-16-9-13-19(14-10-16)24-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(H,21,22)
InChIKeyAOQAPJBTKPRBTP-UHFFFAOYSA-N
XLogP4.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyloxy-N-(4-methylsulfanylphenyl)benzamide
CID 39100305
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide
CID 38455287
N-(4-cyclopentyloxyphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777040
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215
cyclohexyl 4-[(4-propoxybenzoyl)amino]benzoate
CID 17128650
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
trans-(1R,2R)-2-[4-[4-[(4-ethoxybenzoyl)amino]phenyl]benzoyl]cyclopentane-1-carboxylic acid
CID 11983467
4-[[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide
CID 2420633
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 42989954
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
N-(4-ethoxyphenyl)-4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]benzamide
CID 8614526

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide (CID 36565370) is N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccc(OC3CCCC3)cc2)cc1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide?
The InChIKey is AOQAPJBTKPRBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-2-23-17-11-7-15(8-12-17)20(22)21-16-9-13-19(14-10-16)24-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(H,21,22).
What are the key properties of N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide?
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide has a molecular weight of 325.41 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide is sourced from PubChem (CID 36565370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).