N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide

C22H21NO4 — CID 2108595

IUPACN-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C22H21NO4/c1-16-11-12-21(25-2)20(13-16)23-22(24)15-26-18-9-6-10-19(14-18)27-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyBTWOZXCNLOYERD-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.81
Rot. Bonds7

About N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide

N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide (PubChem CID 2108595) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
PubChem CID2108595
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C22H21NO4/c1-16-11-12-21(25-2)20(13-16)23-22(24)15-26-18-9-6-10-19(14-18)27-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyBTWOZXCNLOYERD-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-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-(3-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7128211
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
N-(4-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 23904816
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
CID 43822965
2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
CID 28857238
N-(5-bromo-2-methoxyphenyl)-2-phenoxyacetamide
CID 47317656
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 26209437
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 4-(3-methylphenoxy)butanoate
CID 7148116

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide (CID 2108595) is N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide is COc1ccc(C)cc1NC(=O)COc1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide?
The InChIKey is BTWOZXCNLOYERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-16-11-12-21(25-2)20(13-16)23-22(24)15-26-18-9-6-10-19(14-18)27-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide?
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)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-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide is sourced from PubChem (CID 2108595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).