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

C22H21NO — CID 90681430

IUPACN-benzyl-N-methyl-2-(4-phenylphenyl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H21NO/c1-23(17-19-8-4-2-5-9-19)22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3
InChIKeyKCZCYCUWPNCFPD-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.55
Rot. Bonds5

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

N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide (PubChem CID 90681430) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(4-phenylphenyl)acetamide
PubChem CID90681430
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-benzyl-N-methyl-2-(4-phenylphenyl)acetamide
SMILESCN(Cc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H21NO/c1-23(17-19-8-4-2-5-9-19)22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3
InChIKeyKCZCYCUWPNCFPD-UHFFFAOYSA-N
XLogP4.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide (CID 90681430) is N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide is CN(Cc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide?
The InChIKey is KCZCYCUWPNCFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-23(17-19-8-4-2-5-9-19)22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide?
N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide has a molecular weight of 315.42 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 90681430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).