2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide

C23H20N2O3 — CID 55889578

IUPAC2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(C#N)cc2)c(OCc2ccccc2)c1
InChIInChI=1S/C23H20N2O3/c1-17-7-12-21(22(13-17)28-15-19-5-3-2-4-6-19)25-23(26)16-27-20-10-8-18(14-24)9-11-20/h2-13H,15-16H2,1H3,(H,25,26)
InChIKeyJHYATOZHDDMDKP-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.46
Rot. Bonds7

About 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide

2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide (PubChem CID 55889578) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
PubChem CID55889578
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(C#N)cc2)c(OCc2ccccc2)c1
InChIInChI=1S/C23H20N2O3/c1-17-7-12-21(22(13-17)28-15-19-5-3-2-4-6-19)25-23(26)16-27-20-10-8-18(14-24)9-11-20/h2-13H,15-16H2,1H3,(H,25,26)
InChIKeyJHYATOZHDDMDKP-UHFFFAOYSA-N
XLogP4.46
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 ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-methylphenyl)-2-(4-cyanophenoxy)acetamide
CID 43376508
N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 47311961
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
N-(2-benzylphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503196
2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 119726802
4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide
CID 120588954
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
N-[1-(4-cyanophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 55582792
N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7670915
N-(3-acetamido-2-methylphenyl)-2-(4-cyanophenoxy)acetamide
CID 134019347
2-(3-cyanophenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
CID 7964016
N-(2-bromo-4-methylphenyl)-2-(3-cyanophenoxy)acetamide
CID 2591410

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide (CID 55889578) is 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide is Cc1ccc(NC(=O)COc2ccc(C#N)cc2)c(OCc2ccccc2)c1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The InChIKey is JHYATOZHDDMDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-17-7-12-21(22(13-17)28-15-19-5-3-2-4-6-19)25-23(26)16-27-20-10-8-18(14-24)9-11-20/h2-13H,15-16H2,1H3,(H,25,26).
What are the key properties of 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide has a molecular weight of 372.42 g/mol, XLogP of 4.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 55889578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).