N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide

C22H21NO4 — CID 24647330

IUPACN-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
SMILESCOc1ccccc1NC(=O)COc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-16-7-9-18(10-8-16)27-19-13-11-17(12-14-19)26-15-22(24)23-20-5-3-4-6-21(20)25-2/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyAILSTDFIEBUODD-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.81
Rot. Bonds7

About N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide

N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide (PubChem CID 24647330) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
PubChem CID24647330
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
SMILESCOc1ccccc1NC(=O)COc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-16-7-9-18(10-8-16)27-19-13-11-17(12-14-19)26-15-22(24)23-20-5-3-4-6-21(20)25-2/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyAILSTDFIEBUODD-UHFFFAOYSA-N
XLogP4.81
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 ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 55795022
2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 35202525
2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 107680223
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 7321326
N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 9252851
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide (CID 24647330) is N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide is COc1ccccc1NC(=O)COc1ccc(Oc2ccc(C)cc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
The InChIKey is AILSTDFIEBUODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-16-7-9-18(10-8-16)27-19-13-11-17(12-14-19)26-15-22(24)23-20-5-3-4-6-21(20)25-2/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide is sourced from PubChem (CID 24647330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).