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

C24H25NO2 — CID 10737187

IUPACN-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
SMILESCN(CCc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-25(17-16-20-8-4-2-5-9-20)24(26)18-21-12-14-23(15-13-21)27-19-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3
InChIKeyGDDXKXCKJOLHRY-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.51
Rot. Bonds8

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

N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 10737187) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID10737187
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide
SMILESCN(CCc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-25(17-16-20-8-4-2-5-9-20)24(26)18-21-12-14-23(15-13-21)27-19-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3
InChIKeyGDDXKXCKJOLHRY-UHFFFAOYSA-N
XLogP4.51
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide (CID 10737187) is N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide is CN(CCc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is GDDXKXCKJOLHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-25(17-16-20-8-4-2-5-9-20)24(26)18-21-12-14-23(15-13-21)27-19-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3.
What are the key properties of N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide?
N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 4.51, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylethyl)-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 10737187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).