N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide

C19H23NO4 — CID 90597971

IUPACN-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
SMILESCOc1ccccc1C(CNC(=O)COc1ccccc1C)OC
InChIInChI=1S/C19H23NO4/c1-14-8-4-6-10-16(14)24-13-19(21)20-12-18(23-3)15-9-5-7-11-17(15)22-2/h4-11,18H,12-13H2,1-3H3,(H,20,21)
InChIKeyWOGBNVHXDOKDLP-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.89
Rot. Bonds8

About N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide

N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide (PubChem CID 90597971) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
PubChem CID90597971
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
SMILESCOc1ccccc1C(CNC(=O)COc1ccccc1C)OC
InChIInChI=1S/C19H23NO4/c1-14-8-4-6-10-16(14)24-13-19(21)20-12-18(23-3)15-9-5-7-11-17(15)22-2/h4-11,18H,12-13H2,1-3H3,(H,20,21)
InChIKeyWOGBNVHXDOKDLP-UHFFFAOYSA-N
XLogP2.89
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]acetamide
CID 90597980
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 99593313
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(2-methylphenoxy)acetamide
CID 90598353
N-[(2R)-2-hydroxypropyl]-2-(2-methylphenoxy)acetamide
CID 83032241
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]acetamide
CID 90598050
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 90598381
2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598704
2-(2-methoxyphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914369
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide
CID 30521032
2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide
CID 90583918
N'-(2,3-dimethylphenyl)-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]oxamide
CID 90598203
2-(2-methoxyphenoxy)-N-[2-(2-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 112506458

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide (CID 90597971) is N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide is COc1ccccc1C(CNC(=O)COc1ccccc1C)OC.
What is the InChIKey of N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is WOGBNVHXDOKDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-14-8-4-6-10-16(14)24-13-19(21)20-12-18(23-3)15-9-5-7-11-17(15)22-2/h4-11,18H,12-13H2,1-3H3,(H,20,21).
What are the key properties of N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide?
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 329.40 g/mol, XLogP of 2.89, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 90597971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).