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

C22H18N2O3 — CID 26524467

IUPAC(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
SMILESC[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H18N2O3/c1-16(26-19-13-11-17(15-23)12-14-19)22(25)24-20-9-5-6-10-21(20)27-18-7-3-2-4-8-18/h2-14,16H,1H3,(H,24,25)/t16-/m1/s1
InChIKeyOGCSRSUYWOHVKX-MRXNPFEDSA-N
MW358.40 g/mol
LogP4.76
Rot. Bonds6

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

(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide (PubChem CID 26524467) has the molecular formula C22H18N2O3 and a molecular weight of 358.40 g/mol. Its IUPAC name is (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
PubChem CID26524467
Molecular FormulaC22H18N2O3
Molecular Weight358.40 g/mol
Exact Mass358.13
IUPAC Name(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
SMILESC[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H18N2O3/c1-16(26-19-13-11-17(15-23)12-14-19)22(25)24-20-9-5-6-10-21(20)27-18-7-3-2-4-8-18/h2-14,16H,1H3,(H,24,25)/t16-/m1/s1
InChIKeyOGCSRSUYWOHVKX-MRXNPFEDSA-N
XLogP4.76
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524469
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387
2-(4-cyanophenoxy)-N-(2-hydroxyphenyl)propanamide
CID 46665197
(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 30392256
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
CID 7503300
[(2R)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] (2S)-2-(4-cyanophenoxy)propanoate
CID 8856462
(2R)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-cyanophenoxy)propanamide
CID 7505965
4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9244689
4-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9244698

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide (CID 26524467) is (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide is C[C@@H](Oc1ccc(C#N)cc1)C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide?
The InChIKey is OGCSRSUYWOHVKX-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H18N2O3/c1-16(26-19-13-11-17(15-23)12-14-19)22(25)24-20-9-5-6-10-21(20)27-18-7-3-2-4-8-18/h2-14,16H,1H3,(H,24,25)/t16-/m1/s1.
What are the key properties of (2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide?
(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide has a molecular weight of 358.40 g/mol, XLogP of 4.76, 6 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-phenoxyphenyl)propanamide is sourced from PubChem (CID 26524467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).