N-benzyl-N-methyl-2-phenylbenzamide

C21H19NO — CID 4876423

IUPACN-benzyl-N-methyl-2-phenylbenzamide
SMILESCN(Cc1ccccc1)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C21H19NO/c1-22(16-17-10-4-2-5-11-17)21(23)20-15-9-8-14-19(20)18-12-6-3-7-13-18/h2-15H,16H2,1H3
InChIKeyZOBANEVLWWYPNC-UHFFFAOYSA-N
MW301.39 g/mol
LogP4.63
Rot. Bonds4

About N-benzyl-N-methyl-2-phenylbenzamide

N-benzyl-N-methyl-2-phenylbenzamide (PubChem CID 4876423) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-phenylbenzamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-phenylbenzamide
PubChem CID4876423
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC NameN-benzyl-N-methyl-2-phenylbenzamide
SMILESCN(Cc1ccccc1)C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C21H19NO/c1-22(16-17-10-4-2-5-11-17)21(23)20-15-9-8-14-19(20)18-12-6-3-7-13-18/h2-15H,16H2,1H3
InChIKeyZOBANEVLWWYPNC-UHFFFAOYSA-N
XLogP4.63
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.63
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-phenylbenzamide?
The IUPAC name of N-benzyl-N-methyl-2-phenylbenzamide (CID 4876423) is N-benzyl-N-methyl-2-phenylbenzamide.
What is the SMILES notation for N-benzyl-N-methyl-2-phenylbenzamide?
The canonical SMILES for N-benzyl-N-methyl-2-phenylbenzamide is CN(Cc1ccccc1)C(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-2-phenylbenzamide?
The InChIKey is ZOBANEVLWWYPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c1-22(16-17-10-4-2-5-11-17)21(23)20-15-9-8-14-19(20)18-12-6-3-7-13-18/h2-15H,16H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-phenylbenzamide?
N-benzyl-N-methyl-2-phenylbenzamide has a molecular weight of 301.39 g/mol, XLogP of 4.63, 4 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-phenylbenzamide is sourced from PubChem (CID 4876423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).