(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide

C23H20N2O3 — CID 2541572

IUPAC(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESC[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H20N2O3/c1-17(28-22-11-7-18(15-24)8-12-22)23(26)25-20-9-13-21(14-10-20)27-16-19-5-3-2-4-6-19/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1
InChIKeyLECPUEGCWWFDMV-QGZVFWFLSA-N
MW372.42 g/mol
LogP4.54
Rot. Bonds7

About (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide

(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide (PubChem CID 2541572) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
PubChem CID2541572
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
SMILESC[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H20N2O3/c1-17(28-22-11-7-18(15-24)8-12-22)23(26)25-20-9-13-21(14-10-20)27-16-19-5-3-2-4-6-19/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1
InChIKeyLECPUEGCWWFDMV-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)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7950503
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
CID 7503300
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204
N-(4-cyanophenyl)-2-phenylmethoxypropanamide
CID 43187551
4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
CID 2557704
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
(2S)-N-(4-bromophenyl)-2-(4-cyanophenoxy)propanamide
CID 7503268
(2S)-2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 9412867
[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] (2R)-2-phenoxypropanoate
CID 8791202
2-(4-cyanophenoxy)-N-naphthalen-2-ylpropanamide
CID 78762344
4-cyano-N-(4-phenylmethoxyphenyl)benzamide
CID 40610982

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide (CID 2541572) is (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide is C[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
The InChIKey is LECPUEGCWWFDMV-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-17(28-22-11-7-18(15-24)8-12-22)23(26)25-20-9-13-21(14-10-20)27-16-19-5-3-2-4-6-19/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1.
What are the key properties of (2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide?
(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)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)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 2541572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).