(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide

C18H20N2O3 — CID 7817517

IUPAC(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide
SMILESCCNC(=O)NC(=O)[C@H](Oc1cccc(C)c1)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-3-19-18(22)20-17(21)16(14-9-5-4-6-10-14)23-15-11-7-8-13(2)12-15/h4-12,16H,3H2,1-2H3,(H2,19,20,21,22)/t16-/m1/s1
InChIKeyISZJBNVYEZNRHS-MRXNPFEDSA-N
MW312.37 g/mol
LogP2.96
Rot. Bonds5

About (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide

(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide (PubChem CID 7817517) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide
PubChem CID7817517
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide
SMILESCCNC(=O)NC(=O)[C@H](Oc1cccc(C)c1)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-3-19-18(22)20-17(21)16(14-9-5-4-6-10-14)23-15-11-7-8-13(2)12-15/h4-12,16H,3H2,1-2H3,(H2,19,20,21,22)/t16-/m1/s1
InChIKeyISZJBNVYEZNRHS-MRXNPFEDSA-N
XLogP2.96
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(3-bromophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
CID 7818419
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(3-methylphenoxy)acetate
CID 7853563
(2R)-2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide
CID 7816326
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] (2R)-2-phenoxypropanoate
CID 7833786
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2,4-dimethylbenzoate
CID 8647828
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-phenoxyacetate
CID 7697638
[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] propanoate
CID 7851438
[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(3-methylphenoxy)acetate
CID 7853562
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2,4-dimethylphenoxy)acetate
CID 7815250
[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2-methylphenyl)acetate
CID 55358992
2-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
CID 7981008
[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2,3-dimethylbenzoate
CID 7765259

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide?
The IUPAC name of (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide (CID 7817517) is (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide is CCNC(=O)NC(=O)[C@H](Oc1cccc(C)c1)c1ccccc1.
What is the InChIKey of (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide?
The InChIKey is ISZJBNVYEZNRHS-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-19-18(22)20-17(21)16(14-9-5-4-6-10-14)23-15-11-7-8-13(2)12-15/h4-12,16H,3H2,1-2H3,(H2,19,20,21,22)/t16-/m1/s1.
What are the key properties of (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide?
(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide has a molecular weight of 312.37 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide is sourced from PubChem (CID 7817517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).