(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide

C23H20N2O3 — CID 7950503

IUPAC(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(OCc2ccccc2)cc1)C(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C23H20N2O3/c1-17(23(26)25-20-9-5-8-19(14-20)15-24)28-22-12-10-21(11-13-22)27-16-18-6-3-2-4-7-18/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1
InChIKeyCGUGBLZCWMVZSC-QGZVFWFLSA-N
MW372.42 g/mol
LogP4.54
Rot. Bonds7

About (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide

(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide (PubChem CID 7950503) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
PubChem CID7950503
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(OCc2ccccc2)cc1)C(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C23H20N2O3/c1-17(23(26)25-20-9-5-8-19(14-20)15-24)28-22-12-10-21(11-13-22)27-16-18-6-3-2-4-7-18/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1
InChIKeyCGUGBLZCWMVZSC-QGZVFWFLSA-N
XLogP4.54
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 ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 2541572
N-(3-cyanophenyl)-2-phenylmethoxypropanamide
CID 43187553
(2S)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7916093
(2S)-2-(4-acetamidophenoxy)-N-(3-cyanophenyl)propanamide
CID 7642457
2-(4-acetylphenoxy)-N-(3-cyanophenyl)propanamide
CID 17450699
2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]propanamide
CID 110877125
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
CID 7503300
4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
CID 2557704
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
(2R)-N-(3-cyanophenyl)-2-(3-iodophenoxy)propanamide
CID 7694555
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide?
The IUPAC name of (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide (CID 7950503) is (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide?
The canonical SMILES for (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide is C[C@@H](Oc1ccc(OCc2ccccc2)cc1)C(=O)Nc1cccc(C#N)c1.
What is the InChIKey of (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide?
The InChIKey is CGUGBLZCWMVZSC-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-17(23(26)25-20-9-5-8-19(14-20)15-24)28-22-12-10-21(11-13-22)27-16-18-6-3-2-4-7-18/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1.
What are the key properties of (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide?
(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide has a molecular weight of 372.42 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide is sourced from PubChem (CID 7950503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).