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

C23H23NO2 — CID 10712553

IUPACN-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-24(17-20-8-4-2-5-9-20)23(25)16-19-12-14-22(15-13-19)26-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3
InChIKeyXKVKYVFTMRJQKK-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.47
Rot. Bonds7

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

N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 10712553) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID10712553
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-24(17-20-8-4-2-5-9-20)23(25)16-19-12-14-22(15-13-19)26-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3
InChIKeyXKVKYVFTMRJQKK-UHFFFAOYSA-N
XLogP4.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide (CID 10712553) is N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide is CN(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is XKVKYVFTMRJQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-24(17-20-8-4-2-5-9-20)23(25)16-19-12-14-22(15-13-19)26-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide?
N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 4.47, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 10712553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).