(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide

C17H17ClN2O3 — CID 7816326

IUPAC(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
SMILESCCNC(=O)NC(=O)[C@H](Oc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C17H17ClN2O3/c1-2-19-17(22)20-16(21)15(12-6-4-3-5-7-12)23-14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H2,19,20,21,22)/t15-/m1/s1
InChIKeyIMVJCLCFLYUQMM-OAHLLOKOSA-N
MW332.79 g/mol
LogP3.31
Rot. Bonds5

About (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide

(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide (PubChem CID 7816326) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
PubChem CID7816326
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC Name(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
SMILESCCNC(=O)NC(=O)[C@H](Oc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C17H17ClN2O3/c1-2-19-17(22)20-16(21)15(12-6-4-3-5-7-12)23-14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H2,19,20,21,22)/t15-/m1/s1
InChIKeyIMVJCLCFLYUQMM-OAHLLOKOSA-N
XLogP3.31
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide
CID 7817517
(2R)-2-(3-bromophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
CID 7818419
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 4-(4-chlorophenyl)-4-oxobutanoate
CID 7750970
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] (2R)-2-phenoxypropanoate
CID 7833786
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] propanoate
CID 7851438
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 4-methoxybenzoate
CID 7862107
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(4-ethoxyphenoxy)acetate
CID 7274048
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-phenoxyacetate
CID 7697638
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2,6-dichlorophenyl)acetate
CID 7767333
2-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
CID 7981008
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-phenylacetate
CID 7875023
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-fluorobenzoate
CID 7864310

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide (CID 7816326) is (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide is CCNC(=O)NC(=O)[C@H](Oc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide?
The InChIKey is IMVJCLCFLYUQMM-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-2-19-17(22)20-16(21)15(12-6-4-3-5-7-12)23-14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H2,19,20,21,22)/t15-/m1/s1.
What are the key properties of (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide?
(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide has a molecular weight of 332.79 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide is sourced from PubChem (CID 7816326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).