(2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide

C23H20N2O3 — CID 7505945

IUPAC(2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)[C@H](Oc1ccc(C#N)cc1)c1ccccc1
InChIInChI=1S/C23H20N2O3/c1-2-27-21-11-7-6-10-20(21)25-23(26)22(18-8-4-3-5-9-18)28-19-14-12-17(16-24)13-15-19/h3-15,22H,2H2,1H3,(H,25,26)/t22-/m1/s1
InChIKeyNFPJPULXPDROSJ-JOCHJYFZSA-N
MW372.42 g/mol
LogP4.72
Rot. Bonds7

About (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide

(2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide (PubChem CID 7505945) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide
PubChem CID7505945
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name(2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)[C@H](Oc1ccc(C#N)cc1)c1ccccc1
InChIInChI=1S/C23H20N2O3/c1-2-27-21-11-7-6-10-20(21)25-23(26)22(18-8-4-3-5-9-18)28-19-14-12-17(16-24)13-15-19/h3-15,22H,2H2,1H3,(H,25,26)/t22-/m1/s1
InChIKeyNFPJPULXPDROSJ-JOCHJYFZSA-N
XLogP4.72
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]benzamide
CID 8607962
(2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenylacetamide
CID 7506073
(2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 8607165
(2S)-2-(4-cyanophenoxy)-N-(4-methylphenyl)-2-phenylacetamide
CID 9012640
[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-butoxybenzoate
CID 3259841
(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524467
(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524469
[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-methoxybenzoate
CID 7506876
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254
(2R)-2-(2-ethoxy-4-formylphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 9201107
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
CID 96564594

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide (CID 7505945) is (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide is CCOc1ccccc1NC(=O)[C@H](Oc1ccc(C#N)cc1)c1ccccc1.
What is the InChIKey of (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide?
The InChIKey is NFPJPULXPDROSJ-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-2-27-21-11-7-6-10-20(21)25-23(26)22(18-8-4-3-5-9-18)28-19-14-12-17(16-24)13-15-19/h3-15,22H,2H2,1H3,(H,25,26)/t22-/m1/s1.
What are the key properties of (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide?
(2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide has a molecular weight of 372.42 g/mol, XLogP of 4.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 7505945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).