2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide

C22H21NO4 — CID 7713896

IUPAC2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO4/c1-25-19-12-20(26-2)14-21(13-19)27-15-22(24)23-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyIYVOORIPFCAECU-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.39
Rot. Bonds7

About 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide

2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide (PubChem CID 7713896) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
PubChem CID7713896
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO4/c1-25-19-12-20(26-2)14-21(13-19)27-15-22(24)23-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyIYVOORIPFCAECU-UHFFFAOYSA-N
XLogP4.39
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 43991165
2-(3,5-dimethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7707185
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N-[4-(difluoromethoxy)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713910
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide
CID 155908619
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide (CID 7713896) is 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide is COc1cc(OC)cc(OCC(=O)Nc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide?
The InChIKey is IYVOORIPFCAECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-25-19-12-20(26-2)14-21(13-19)27-15-22(24)23-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide?
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 7713896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).